REMARK ID 697664 DOMAINID 688189 MODEL 1 2LAK_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.131   2.738   0.315  1.00 11.38           N  
ATOM      2  CA  MET A   1       1.150   2.313   1.261  1.00 11.38           C  
ATOM      3  C   MET A   1       2.516   2.257   0.588  1.00 11.38           C  
ATOM      4  O   MET A   1       3.500   1.830   1.194  1.00 11.38           O  
ATOM      5  CB  MET A   1       0.789   0.943   1.838  1.00 11.38           C  
ATOM      6  CG  MET A   1      -0.501   0.910   2.660  1.00 11.38           C  
ATOM      7  SD  MET A   1      -0.439   1.975   4.120  1.00 11.38           S  
ATOM      8  CE  MET A   1       0.727   1.075   5.145  1.00 11.38           C  
ATOM      9 1H   MET A   1      -0.576   2.024   0.225  1.00 11.38           H  
ATOM     10 2H   MET A   1      -0.293   3.598   0.628  1.00 11.38           H  
ATOM     11 3H   MET A   1       0.566   2.893  -0.592  1.00 11.38           H  
ATOM     12  HA  MET A   1       1.204   3.042   2.069  1.00 11.38           H  
ATOM     13 1HB  MET A   1       0.684   0.229   1.022  1.00 11.38           H  
ATOM     14 2HB  MET A   1       1.601   0.592   2.475  1.00 11.38           H  
ATOM     15 1HG  MET A   1      -1.332   1.234   2.035  1.00 11.38           H  
ATOM     16 2HG  MET A   1      -0.698  -0.110   2.986  1.00 11.38           H  
ATOM     17 1HE  MET A   1       0.872   1.607   6.086  1.00 11.38           H  
ATOM     18 2HE  MET A   1       0.337   0.076   5.349  1.00 11.38           H  
ATOM     19 3HE  MET A   1       1.682   0.992   4.625  1.00 11.38           H  
ATOM     20  N   GLU A   2       2.580   2.697  -0.670  1.00 10.78           N  
ATOM     21  CA  GLU A   2       3.821   2.675  -1.459  1.00 10.78           C  
ATOM     22  C   GLU A   2       4.839   3.783  -1.134  1.00 10.78           C  
ATOM     23  O   GLU A   2       5.990   3.740  -1.582  1.00 10.78           O  
ATOM     24  CB  GLU A   2       3.451   2.734  -2.942  1.00 10.78           C  
ATOM     25  CG  GLU A   2       2.844   4.066  -3.391  1.00 10.78           C  
ATOM     26  CD  GLU A   2       1.361   4.161  -3.090  1.00 10.78           C  
ATOM     27  OE1 GLU A   2       0.892   3.421  -2.234  1.00 10.78           O  
ATOM     28  OE2 GLU A   2       0.697   4.969  -3.697  1.00 10.78           O  
ATOM     29  H   GLU A   2       1.757   3.050  -1.128  1.00 10.78           H  
ATOM     30  HA  GLU A   2       4.313   1.718  -1.271  1.00 10.78           H  
ATOM     31 1HB  GLU A   2       4.342   2.555  -3.544  1.00 10.78           H  
ATOM     32 2HB  GLU A   2       2.737   1.944  -3.172  1.00 10.78           H  
ATOM     33 1HG  GLU A   2       3.359   4.888  -2.902  1.00 10.78           H  
ATOM     34 2HG  GLU A   2       2.995   4.172  -4.463  1.00 10.78           H  
ATOM     35  N   LYS A   3       4.435   4.777  -0.349  1.00  9.95           N  
ATOM     36  CA  LYS A   3       5.295   5.928  -0.080  1.00  9.95           C  
ATOM     37  C   LYS A   3       6.365   5.647   0.969  1.00  9.95           C  
ATOM     38  O   LYS A   3       6.342   6.176   2.077  1.00  9.95           O  
ATOM     39  CB  LYS A   3       4.444   7.127   0.329  1.00  9.95           C  
ATOM     40  CG  LYS A   3       3.525   7.622  -0.786  1.00  9.95           C  
ATOM     41  CD  LYS A   3       2.682   8.809  -0.349  1.00  9.95           C  
ATOM     42  CE  LYS A   3       1.768   9.276  -1.477  1.00  9.95           C  
ATOM     43  NZ  LYS A   3       0.922  10.428  -1.065  1.00  9.95           N  
ATOM     44  H   LYS A   3       3.502   4.750   0.026  1.00  9.95           H  
ATOM     45  HA  LYS A   3       5.809   6.185  -1.007  1.00  9.95           H  
ATOM     46 1HB  LYS A   3       3.826   6.861   1.187  1.00  9.95           H  
ATOM     47 2HB  LYS A   3       5.092   7.950   0.629  1.00  9.95           H  
ATOM     48 1HG  LYS A   3       4.127   7.915  -1.648  1.00  9.95           H  
ATOM     49 2HG  LYS A   3       2.860   6.813  -1.095  1.00  9.95           H  
ATOM     50 1HD  LYS A   3       2.073   8.528   0.511  1.00  9.95           H  
ATOM     51 2HD  LYS A   3       3.334   9.633  -0.058  1.00  9.95           H  
ATOM     52 1HE  LYS A   3       2.377   9.571  -2.330  1.00  9.95           H  
ATOM     53 2HE  LYS A   3       1.120   8.449  -1.776  1.00  9.95           H  
ATOM     54 1HZ  LYS A   3       0.332  10.706  -1.837  1.00  9.95           H  
ATOM     55 2HZ  LYS A   3       0.344  10.159  -0.281  1.00  9.95           H  
ATOM     56 3HZ  LYS A   3       1.513  11.202  -0.798  1.00  9.95           H  
ATOM     57  N   ALA A   4       7.328   4.825   0.573  1.00  8.78           N  
ATOM     58  CA  ALA A   4       8.457   4.408   1.401  1.00  8.78           C  
ATOM     59  C   ALA A   4       9.612   5.407   1.339  1.00  8.78           C  
ATOM     60  O   ALA A   4      10.640   5.228   1.991  1.00  8.78           O  
ATOM     61  CB  ALA A   4       8.940   3.039   0.969  1.00  8.78           C  
ATOM     62  H   ALA A   4       7.217   4.433  -0.362  1.00  8.78           H  
ATOM     63  HA  ALA A   4       8.115   4.354   2.436  1.00  8.78           H  
ATOM     64 1HB  ALA A   4       9.760   2.722   1.612  1.00  8.78           H  
ATOM     65 2HB  ALA A   4       8.117   2.325   1.044  1.00  8.78           H  
ATOM     66 3HB  ALA A   4       9.284   3.088  -0.064  1.00  8.78           H  
ATOM     67  N   MET A   5       9.460   6.469   0.552  1.00  7.22           N  
ATOM     68  CA  MET A   5      10.532   7.447   0.390  1.00  7.22           C  
ATOM     69  C   MET A   5      11.031   8.073   1.709  1.00  7.22           C  
ATOM     70  O   MET A   5      12.221   8.335   1.813  1.00  7.22           O  
ATOM     71  CB  MET A   5      10.145   8.506  -0.647  1.00  7.22           C  
ATOM     72  CG  MET A   5      10.089   7.945  -2.049  1.00  7.22           C  
ATOM     73  SD  MET A   5       9.545   9.119  -3.290  1.00  7.22           S  
ATOM     74  CE  MET A   5      10.987  10.150  -3.416  1.00  7.22           C  
ATOM     75  H   MET A   5       8.593   6.581   0.048  1.00  7.22           H  
ATOM     76  HA  MET A   5      11.389   6.918  -0.032  1.00  7.22           H  
ATOM     77 1HB  MET A   5       9.173   8.920  -0.444  1.00  7.22           H  
ATOM     78 2HB  MET A   5      10.862   9.325  -0.627  1.00  7.22           H  
ATOM     79 1HG  MET A   5      11.078   7.625  -2.307  1.00  7.22           H  
ATOM     80 2HG  MET A   5       9.429   7.077  -2.074  1.00  7.22           H  
ATOM     81 1HE  MET A   5      10.811  10.923  -4.147  1.00  7.22           H  
ATOM     82 2HE  MET A   5      11.203  10.602  -2.447  1.00  7.22           H  
ATOM     83 3HE  MET A   5      11.830   9.540  -3.731  1.00  7.22           H  
ATOM     84  N   PRO A   6      10.173   8.416   2.702  1.00  5.50           N  
ATOM     85  CA  PRO A   6      10.571   8.917   4.011  1.00  5.50           C  
ATOM     86  C   PRO A   6      11.444   7.949   4.835  1.00  5.50           C  
ATOM     87  O   PRO A   6      12.066   8.377   5.812  1.00  5.50           O  
ATOM     88  CB  PRO A   6       9.223   9.143   4.709  1.00  5.50           C  
ATOM     89  CG  PRO A   6       8.238   9.336   3.589  1.00  5.50           C  
ATOM     90  CD  PRO A   6       8.704   8.401   2.521  1.00  5.50           C  
ATOM     91  HA  PRO A   6      11.095   9.872   3.876  1.00  5.50           H  
ATOM     92 1HB  PRO A   6       8.984   8.272   5.340  1.00  5.50           H  
ATOM     93 2HB  PRO A   6       9.291  10.014   5.378  1.00  5.50           H  
ATOM     94 1HG  PRO A   6       7.219   9.100   3.936  1.00  5.50           H  
ATOM     95 2HG  PRO A   6       8.229  10.383   3.261  1.00  5.50           H  
ATOM     96 1HD  PRO A   6       8.305   7.419   2.760  1.00  5.50           H  
ATOM     97 2HD  PRO A   6       8.379   8.769   1.565  1.00  5.50           H  
ATOM     98  N   GLU A   7      11.432   6.645   4.504  1.00  3.91           N  
ATOM     99  CA  GLU A   7      12.194   5.656   5.275  1.00  3.91           C  
ATOM    100  C   GLU A   7      13.362   5.022   4.505  1.00  3.91           C  
ATOM    101  O   GLU A   7      14.431   4.775   5.071  1.00  3.91           O  
ATOM    102  CB  GLU A   7      11.245   4.545   5.735  1.00  3.91           C  
ATOM    103  CG  GLU A   7      10.141   5.013   6.691  1.00  3.91           C  
ATOM    104  CD  GLU A   7       9.206   3.897   7.130  1.00  3.91           C  
ATOM    105  OE1 GLU A   7       9.358   2.795   6.660  1.00  3.91           O  
ATOM    106  OE2 GLU A   7       8.343   4.159   7.936  1.00  3.91           O  
ATOM    107  H   GLU A   7      10.934   6.318   3.682  1.00  3.91           H  
ATOM    108  HA  GLU A   7      12.606   6.153   6.152  1.00  3.91           H  
ATOM    109 1HB  GLU A   7      10.767   4.098   4.861  1.00  3.91           H  
ATOM    110 2HB  GLU A   7      11.816   3.763   6.233  1.00  3.91           H  
ATOM    111 1HG  GLU A   7      10.603   5.455   7.573  1.00  3.91           H  
ATOM    112 2HG  GLU A   7       9.558   5.790   6.195  1.00  3.91           H  
ATOM    113  N   SER A   8      13.132   4.727   3.232  1.00  2.67           N  
ATOM    114  CA  SER A   8      14.109   4.112   2.343  1.00  2.67           C  
ATOM    115  C   SER A   8      15.018   5.195   1.800  1.00  2.67           C  
ATOM    116  O   SER A   8      14.750   6.371   2.019  1.00  2.67           O  
ATOM    117  CB  SER A   8      13.403   3.363   1.247  1.00  2.67           C  
ATOM    118  OG  SER A   8      12.690   4.239   0.408  1.00  2.67           O  
ATOM    119  H   SER A   8      12.225   4.952   2.842  1.00  2.67           H  
ATOM    120  HA  SER A   8      14.716   3.408   2.915  1.00  2.67           H  
ATOM    121 1HB  SER A   8      14.144   2.812   0.676  1.00  2.67           H  
ATOM    122 2HB  SER A   8      12.718   2.642   1.685  1.00  2.67           H  
ATOM    123  HG  SER A   8      12.054   4.705   0.995  1.00  2.67           H  
ATOM    124  N   PHE A   9      16.094   4.853   1.104  1.00  1.82           N  
ATOM    125  CA  PHE A   9      16.928   5.943   0.638  1.00  1.82           C  
ATOM    126  C   PHE A   9      16.529   6.421  -0.762  1.00  1.82           C  
ATOM    127  O   PHE A   9      16.012   5.649  -1.591  1.00  1.82           O  
ATOM    128  CB  PHE A   9      18.380   5.553   0.698  1.00  1.82           C  
ATOM    129  CG  PHE A   9      18.941   5.388   2.054  1.00  1.82           C  
ATOM    130  CD1 PHE A   9      18.815   4.193   2.722  1.00  1.82           C  
ATOM    131  CD2 PHE A   9      19.623   6.425   2.663  1.00  1.82           C  
ATOM    132  CE1 PHE A   9      19.350   4.031   3.982  1.00  1.82           C  
ATOM    133  CE2 PHE A   9      20.162   6.271   3.921  1.00  1.82           C  
ATOM    134  CZ  PHE A   9      20.026   5.071   4.584  1.00  1.82           C  
ATOM    135  H   PHE A   9      16.353   3.887   0.892  1.00  1.82           H  
ATOM    136  HA  PHE A   9      16.803   6.786   1.317  1.00  1.82           H  
ATOM    137 1HB  PHE A   9      18.562   4.646   0.141  1.00  1.82           H  
ATOM    138 2HB  PHE A   9      18.912   6.352   0.251  1.00  1.82           H  
ATOM    139  HD1 PHE A   9      18.284   3.366   2.242  1.00  1.82           H  
ATOM    140  HD2 PHE A   9      19.732   7.374   2.132  1.00  1.82           H  
ATOM    141  HE1 PHE A   9      19.237   3.076   4.498  1.00  1.82           H  
ATOM    142  HE2 PHE A   9      20.696   7.097   4.392  1.00  1.82           H  
ATOM    143  HZ  PHE A   9      20.449   4.946   5.580  1.00  1.82           H  
ATOM    144  N   VAL A  10      16.732   7.725  -0.997  1.00  1.29           N  
ATOM    145  CA  VAL A  10      16.393   8.357  -2.271  1.00  1.29           C  
ATOM    146  C   VAL A  10      17.508   9.209  -2.890  1.00  1.29           C  
ATOM    147  O   VAL A  10      18.146  10.012  -2.204  1.00  1.29           O  
ATOM    148  CB  VAL A  10      15.146   9.267  -2.088  1.00  1.29           C  
ATOM    149  CG1 VAL A  10      14.785   9.964  -3.420  1.00  1.29           C  
ATOM    150  CG2 VAL A  10      13.958   8.433  -1.572  1.00  1.29           C  
ATOM    151  H   VAL A  10      17.138   8.294  -0.268  1.00  1.29           H  
ATOM    152  HA  VAL A  10      16.147   7.566  -2.972  1.00  1.29           H  
ATOM    153  HB  VAL A  10      15.377  10.045  -1.364  1.00  1.29           H  
ATOM    154 1HG1 VAL A  10      13.926  10.607  -3.268  1.00  1.29           H  
ATOM    155 2HG1 VAL A  10      15.613  10.573  -3.764  1.00  1.29           H  
ATOM    156 3HG1 VAL A  10      14.552   9.210  -4.172  1.00  1.29           H  
ATOM    157 1HG2 VAL A  10      13.105   9.083  -1.437  1.00  1.29           H  
ATOM    158 2HG2 VAL A  10      13.717   7.665  -2.287  1.00  1.29           H  
ATOM    159 3HG2 VAL A  10      14.198   7.970  -0.613  1.00  1.29           H  
ATOM    160  N   VAL A  11      17.704   9.048  -4.199  1.00  0.98           N  
ATOM    161  CA  VAL A  11      18.619   9.875  -4.988  1.00  0.98           C  
ATOM    162  C   VAL A  11      17.827  10.673  -6.002  1.00  0.98           C  
ATOM    163  O   VAL A  11      17.001  10.122  -6.730  1.00  0.98           O  
ATOM    164  CB  VAL A  11      19.659   9.041  -5.762  1.00  0.98           C  
ATOM    165  CG1 VAL A  11      20.533   9.931  -6.652  1.00  0.98           C  
ATOM    166  CG2 VAL A  11      20.530   8.334  -4.813  1.00  0.98           C  
ATOM    167  H   VAL A  11      17.154   8.332  -4.671  1.00  0.98           H  
ATOM    168  HA  VAL A  11      19.139  10.565  -4.322  1.00  0.98           H  
ATOM    169  HB  VAL A  11      19.151   8.338  -6.390  1.00  0.98           H  
ATOM    170 1HG1 VAL A  11      21.250   9.305  -7.181  1.00  0.98           H  
ATOM    171 2HG1 VAL A  11      19.915  10.456  -7.379  1.00  0.98           H  
ATOM    172 3HG1 VAL A  11      21.068  10.656  -6.037  1.00  0.98           H  
ATOM    173 1HG2 VAL A  11      21.253   7.746  -5.364  1.00  0.98           H  
ATOM    174 2HG2 VAL A  11      21.052   9.065  -4.196  1.00  0.98           H  
ATOM    175 3HG2 VAL A  11      19.939   7.692  -4.186  1.00  0.98           H  
ATOM    176  N   ARG A  12      18.068  11.974  -6.064  1.00  0.82           N  
ATOM    177  CA  ARG A  12      17.361  12.778  -7.047  1.00  0.82           C  
ATOM    178  C   ARG A  12      18.295  13.748  -7.741  1.00  0.82           C  
ATOM    179  O   ARG A  12      19.098  14.434  -7.103  1.00  0.82           O  
ATOM    180  CB  ARG A  12      16.195  13.536  -6.422  1.00  0.82           C  
ATOM    181  CG  ARG A  12      15.404  14.406  -7.404  1.00  0.82           C  
ATOM    182  CD  ARG A  12      14.206  15.017  -6.772  1.00  0.82           C  
ATOM    183  NE  ARG A  12      13.155  14.033  -6.484  1.00  0.82           N  
ATOM    184  CZ  ARG A  12      12.150  14.228  -5.603  1.00  0.82           C  
ATOM    185  NH1 ARG A  12      12.088  15.348  -4.913  1.00  0.82           N  
ATOM    186  NH2 ARG A  12      11.226  13.304  -5.432  1.00  0.82           N  
ATOM    187  H   ARG A  12      18.742  12.398  -5.442  1.00  0.82           H  
ATOM    188  HA  ARG A  12      16.955  12.113  -7.800  1.00  0.82           H  
ATOM    189 1HB  ARG A  12      15.496  12.821  -5.986  1.00  0.82           H  
ATOM    190 2HB  ARG A  12      16.558  14.177  -5.622  1.00  0.82           H  
ATOM    191 1HG  ARG A  12      16.040  15.207  -7.782  1.00  0.82           H  
ATOM    192 2HG  ARG A  12      15.071  13.785  -8.242  1.00  0.82           H  
ATOM    193 1HD  ARG A  12      14.494  15.492  -5.835  1.00  0.82           H  
ATOM    194 2HD  ARG A  12      13.794  15.767  -7.448  1.00  0.82           H  
ATOM    195  HE  ARG A  12      13.158  13.161  -7.019  1.00  0.82           H  
ATOM    196 1HH1 ARG A  12      12.793  16.060  -5.042  1.00  0.82           H  
ATOM    197 2HH1 ARG A  12      11.336  15.495  -4.256  1.00  0.82           H  
ATOM    198 1HH2 ARG A  12      11.266  12.442  -5.961  1.00  0.82           H  
ATOM    199 2HH2 ARG A  12      10.476  13.457  -4.775  1.00  0.82           H  
ATOM    200  N   ARG A  13      18.182  13.782  -9.063  1.00  0.74           N  
ATOM    201  CA  ARG A  13      18.969  14.667  -9.906  1.00  0.74           C  
ATOM    202  C   ARG A  13      18.091  15.435 -10.885  1.00  0.74           C  
ATOM    203  O   ARG A  13      17.057  14.938 -11.343  1.00  0.74           O  
ATOM    204  CB  ARG A  13      19.984  13.889 -10.731  1.00  0.74           C  
ATOM    205  CG  ARG A  13      21.016  13.040 -10.004  1.00  0.74           C  
ATOM    206  CD  ARG A  13      22.073  13.868  -9.393  1.00  0.74           C  
ATOM    207  NE  ARG A  13      22.861  14.602 -10.389  1.00  0.74           N  
ATOM    208  CZ  ARG A  13      23.820  15.494 -10.072  1.00  0.74           C  
ATOM    209  NH1 ARG A  13      24.072  15.739  -8.808  1.00  0.74           N  
ATOM    210  NH2 ARG A  13      24.500  16.128 -11.017  1.00  0.74           N  
ATOM    211  H   ARG A  13      17.504  13.155  -9.499  1.00  0.74           H  
ATOM    212  HA  ARG A  13      19.492  15.384  -9.272  1.00  0.74           H  
ATOM    213 1HB  ARG A  13      19.444  13.220 -11.396  1.00  0.74           H  
ATOM    214 2HB  ARG A  13      20.532  14.593 -11.353  1.00  0.74           H  
ATOM    215 1HG  ARG A  13      20.536  12.458  -9.218  1.00  0.74           H  
ATOM    216 2HG  ARG A  13      21.491  12.360 -10.717  1.00  0.74           H  
ATOM    217 1HD  ARG A  13      21.632  14.586  -8.700  1.00  0.74           H  
ATOM    218 2HD  ARG A  13      22.750  13.218  -8.859  1.00  0.74           H  
ATOM    219  HE  ARG A  13      22.673  14.430 -11.368  1.00  0.74           H  
ATOM    220 1HH1 ARG A  13      23.526  15.272  -8.090  1.00  0.74           H  
ATOM    221 2HH1 ARG A  13      24.785  16.405  -8.549  1.00  0.74           H  
ATOM    222 1HH2 ARG A  13      24.302  15.959 -11.995  1.00  0.74           H  
ATOM    223 2HH2 ARG A  13      25.211  16.798 -10.759  1.00  0.74           H  
ATOM    224  N   GLU A  14      18.524  16.633 -11.250  1.00  0.71           N  
ATOM    225  CA  GLU A  14      17.843  17.374 -12.302  1.00  0.71           C  
ATOM    226  C   GLU A  14      18.850  17.939 -13.282  1.00  0.71           C  
ATOM    227  O   GLU A  14      19.966  18.302 -12.899  1.00  0.71           O  
ATOM    228  CB  GLU A  14      16.980  18.519 -11.754  1.00  0.71           C  
ATOM    229  CG  GLU A  14      15.784  18.110 -10.903  1.00  0.71           C  
ATOM    230  CD  GLU A  14      14.926  19.289 -10.483  1.00  0.71           C  
ATOM    231  OE1 GLU A  14      15.397  20.131  -9.762  1.00  0.71           O  
ATOM    232  OE2 GLU A  14      13.781  19.326 -10.890  1.00  0.71           O  
ATOM    233  H   GLU A  14      19.352  17.022 -10.823  1.00  0.71           H  
ATOM    234  HA  GLU A  14      17.200  16.689 -12.843  1.00  0.71           H  
ATOM    235 1HB  GLU A  14      17.603  19.178 -11.151  1.00  0.71           H  
ATOM    236 2HB  GLU A  14      16.614  19.098 -12.579  1.00  0.71           H  
ATOM    237 1HG  GLU A  14      15.177  17.431 -11.486  1.00  0.71           H  
ATOM    238 2HG  GLU A  14      16.130  17.578 -10.019  1.00  0.71           H  
ATOM    239  N   ALA A  15      18.447  18.046 -14.540  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.311  18.660 -15.538  1.00  0.71           C  
ATOM    241  C   ALA A  15      18.539  19.250 -16.697  1.00  0.71           C  
ATOM    242  O   ALA A  15      17.490  18.737 -17.088  1.00  0.71           O  
ATOM    243  CB  ALA A  15      20.276  17.621 -16.080  1.00  0.71           C  
ATOM    244  H   ALA A  15      17.529  17.674 -14.789  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.866  19.466 -15.057  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      20.940  18.087 -16.811  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      20.866  17.210 -15.263  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      19.714  16.821 -16.562  1.00  0.71           H  
ATOM    249  N   HIS A  16      19.095  20.288 -17.303  1.00  0.71           N  
ATOM    250  CA  HIS A  16      18.508  20.817 -18.523  1.00  0.71           C  
ATOM    251  C   HIS A  16      19.263  20.291 -19.729  1.00  0.71           C  
ATOM    252  O   HIS A  16      20.494  20.276 -19.747  1.00  0.71           O  
ATOM    253  CB  HIS A  16      18.467  22.352 -18.545  1.00  0.71           C  
ATOM    254  CG  HIS A  16      17.451  22.958 -17.636  1.00  0.71           C  
ATOM    255  ND1 HIS A  16      17.737  23.384 -16.356  1.00  0.71           N  
ATOM    256  CD2 HIS A  16      16.136  23.202 -17.836  1.00  0.71           C  
ATOM    257  CE1 HIS A  16      16.631  23.879 -15.810  1.00  0.71           C  
ATOM    258  NE2 HIS A  16      15.651  23.775 -16.695  1.00  0.71           N  
ATOM    259  H   HIS A  16      19.943  20.698 -16.932  1.00  0.71           H  
ATOM    260  HA  HIS A  16      17.484  20.472 -18.611  1.00  0.71           H  
ATOM    261 1HB  HIS A  16      19.445  22.748 -18.277  1.00  0.71           H  
ATOM    262 2HB  HIS A  16      18.248  22.684 -19.561  1.00  0.71           H  
ATOM    263  HD2 HIS A  16      15.566  22.984 -18.741  1.00  0.71           H  
ATOM    264  HE1 HIS A  16      16.538  24.291 -14.807  1.00  0.71           H  
ATOM    265  HE2 HIS A  16      14.671  24.057 -16.568  1.00  0.71           H  
ATOM    266  N   LEU A  17      18.512  19.882 -20.746  1.00  0.72           N  
ATOM    267  CA  LEU A  17      19.097  19.357 -21.963  1.00  0.72           C  
ATOM    268  C   LEU A  17      18.688  20.210 -23.149  1.00  0.72           C  
ATOM    269  O   LEU A  17      17.523  20.589 -23.290  1.00  0.72           O  
ATOM    270  CB  LEU A  17      18.594  17.923 -22.187  1.00  0.72           C  
ATOM    271  CG  LEU A  17      18.963  16.890 -21.105  1.00  0.72           C  
ATOM    272  CD1 LEU A  17      17.881  16.907 -20.010  1.00  0.72           C  
ATOM    273  CD2 LEU A  17      19.082  15.488 -21.724  1.00  0.72           C  
ATOM    274  H   LEU A  17      17.502  19.908 -20.645  1.00  0.72           H  
ATOM    275  HA  LEU A  17      20.182  19.364 -21.869  1.00  0.72           H  
ATOM    276 1HB  LEU A  17      17.505  17.950 -22.253  1.00  0.72           H  
ATOM    277 2HB  LEU A  17      18.985  17.560 -23.140  1.00  0.72           H  
ATOM    278  HG  LEU A  17      19.914  17.172 -20.651  1.00  0.72           H  
ATOM    279 1HD1 LEU A  17      18.154  16.193 -19.239  1.00  0.72           H  
ATOM    280 2HD1 LEU A  17      17.798  17.890 -19.569  1.00  0.72           H  
ATOM    281 3HD1 LEU A  17      16.919  16.632 -20.446  1.00  0.72           H  
ATOM    282 1HD2 LEU A  17      19.347  14.773 -20.947  1.00  0.72           H  
ATOM    283 2HD2 LEU A  17      18.140  15.206 -22.162  1.00  0.72           H  
ATOM    284 3HD2 LEU A  17      19.844  15.483 -22.490  1.00  0.72           H  
ATOM    285  N   ALA A  18      19.614  20.460 -24.073  1.00  0.72           N  
ATOM    286  CA  ALA A  18      19.284  21.270 -25.253  1.00  0.72           C  
ATOM    287  C   ALA A  18      18.611  20.437 -26.337  1.00  0.72           C  
ATOM    288  O   ALA A  18      19.164  20.228 -27.416  1.00  0.72           O  
ATOM    289  CB  ALA A  18      20.538  21.912 -25.809  1.00  0.72           C  
ATOM    290  H   ALA A  18      20.555  20.119 -23.944  1.00  0.72           H  
ATOM    291  HA  ALA A  18      18.589  22.051 -24.948  1.00  0.72           H  
ATOM    292 1HB  ALA A  18      20.274  22.532 -26.666  1.00  0.72           H  
ATOM    293 2HB  ALA A  18      21.001  22.533 -25.042  1.00  0.72           H  
ATOM    294 3HB  ALA A  18      21.236  21.137 -26.120  1.00  0.72           H  
ATOM    295  N   ALA A  19      17.415  19.966 -26.021  1.00  0.72           N  
ATOM    296  CA  ALA A  19      16.655  19.100 -26.907  1.00  0.72           C  
ATOM    297  C   ALA A  19      15.186  19.054 -26.499  1.00  0.72           C  
ATOM    298  O   ALA A  19      14.889  19.237 -25.322  1.00  0.72           O  
ATOM    299  CB  ALA A  19      17.247  17.722 -26.842  1.00  0.72           C  
ATOM    300  H   ALA A  19      17.064  20.212 -25.101  1.00  0.72           H  
ATOM    301  HA  ALA A  19      16.737  19.502 -27.914  1.00  0.72           H  
ATOM    302 1HB  ALA A  19      16.735  17.035 -27.495  1.00  0.72           H  
ATOM    303 2HB  ALA A  19      18.287  17.779 -27.135  1.00  0.72           H  
ATOM    304 3HB  ALA A  19      17.167  17.367 -25.820  1.00  0.72           H  
ATOM    305  N   PRO A  20      14.252  18.758 -27.419  1.00  0.72           N  
ATOM    306  CA  PRO A  20      12.849  18.572 -27.120  1.00  0.72           C  
ATOM    307  C   PRO A  20      12.655  17.287 -26.311  1.00  0.72           C  
ATOM    308  O   PRO A  20      13.392  16.313 -26.525  1.00  0.72           O  
ATOM    309  CB  PRO A  20      12.218  18.490 -28.519  1.00  0.72           C  
ATOM    310  CG  PRO A  20      13.335  18.011 -29.425  1.00  0.72           C  
ATOM    311  CD  PRO A  20      14.596  18.630 -28.853  1.00  0.72           C  
ATOM    312  HA  PRO A  20      12.511  19.471 -26.596  1.00  0.72           H  
ATOM    313 1HB  PRO A  20      11.362  17.801 -28.505  1.00  0.72           H  
ATOM    314 2HB  PRO A  20      11.826  19.476 -28.814  1.00  0.72           H  
ATOM    315 1HG  PRO A  20      13.366  16.916 -29.436  1.00  0.72           H  
ATOM    316 2HG  PRO A  20      13.142  18.331 -30.462  1.00  0.72           H  
ATOM    317 1HD  PRO A  20      15.427  17.946 -29.032  1.00  0.72           H  
ATOM    318 2HD  PRO A  20      14.774  19.624 -29.294  1.00  0.72           H  
ATOM    319  N   PRO A  21      11.621  17.212 -25.455  1.00  0.71           N  
ATOM    320  CA  PRO A  21      11.260  16.059 -24.648  1.00  0.71           C  
ATOM    321  C   PRO A  21      11.169  14.761 -25.437  1.00  0.71           C  
ATOM    322  O   PRO A  21      11.533  13.698 -24.942  1.00  0.71           O  
ATOM    323  CB  PRO A  21       9.882  16.477 -24.131  1.00  0.71           C  
ATOM    324  CG  PRO A  21       9.933  17.956 -24.035  1.00  0.71           C  
ATOM    325  CD  PRO A  21      10.720  18.389 -25.242  1.00  0.71           C  
ATOM    326  HA  PRO A  21      11.975  15.960 -23.821  1.00  0.71           H  
ATOM    327 1HB  PRO A  21       9.132  16.188 -24.829  1.00  0.71           H  
ATOM    328 2HB  PRO A  21       9.655  15.970 -23.174  1.00  0.71           H  
ATOM    329 1HG  PRO A  21       8.911  18.360 -24.025  1.00  0.71           H  
ATOM    330 2HG  PRO A  21      10.406  18.260 -23.091  1.00  0.71           H  
ATOM    331 1HD  PRO A  21      10.070  18.564 -26.110  1.00  0.71           H  
ATOM    332 2HD  PRO A  21      11.262  19.292 -24.932  1.00  0.71           H  
ATOM    333  N   ALA A  22      10.721  14.831 -26.689  1.00  0.70           N  
ATOM    334  CA  ALA A  22      10.611  13.619 -27.491  1.00  0.70           C  
ATOM    335  C   ALA A  22      11.965  12.965 -27.729  1.00  0.70           C  
ATOM    336  O   ALA A  22      12.076  11.735 -27.773  1.00  0.70           O  
ATOM    337  CB  ALA A  22       9.968  13.935 -28.825  1.00  0.70           C  
ATOM    338  H   ALA A  22      10.436  15.714 -27.081  1.00  0.70           H  
ATOM    339  HA  ALA A  22       9.991  12.911 -26.946  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       9.864  13.019 -29.405  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       8.985  14.374 -28.657  1.00  0.70           H  
ATOM    342 3HB  ALA A  22      10.595  14.641 -29.370  1.00  0.70           H  
ATOM    343  N   ALA A  23      12.994  13.793 -27.934  1.00  0.69           N  
ATOM    344  CA  ALA A  23      14.320  13.283 -28.228  1.00  0.69           C  
ATOM    345  C   ALA A  23      14.908  12.688 -26.982  1.00  0.69           C  
ATOM    346  O   ALA A  23      15.526  11.623 -27.008  1.00  0.69           O  
ATOM    347  CB  ALA A  23      15.215  14.386 -28.750  1.00  0.69           C  
ATOM    348  H   ALA A  23      12.871  14.795 -27.819  1.00  0.69           H  
ATOM    349  HA  ALA A  23      14.232  12.498 -28.978  1.00  0.69           H  
ATOM    350 1HB  ALA A  23      16.202  13.987 -28.968  1.00  0.69           H  
ATOM    351 2HB  ALA A  23      14.784  14.806 -29.656  1.00  0.69           H  
ATOM    352 3HB  ALA A  23      15.296  15.167 -27.994  1.00  0.69           H  
ATOM    353  N   VAL A  24      14.675  13.372 -25.876  1.00  0.68           N  
ATOM    354  CA  VAL A  24      15.236  12.932 -24.621  1.00  0.68           C  
ATOM    355  C   VAL A  24      14.575  11.619 -24.204  1.00  0.68           C  
ATOM    356  O   VAL A  24      15.245  10.684 -23.760  1.00  0.68           O  
ATOM    357  CB  VAL A  24      15.065  14.019 -23.571  1.00  0.68           C  
ATOM    358  CG1 VAL A  24      15.537  13.525 -22.246  1.00  0.68           C  
ATOM    359  CG2 VAL A  24      15.826  15.278 -24.016  1.00  0.68           C  
ATOM    360  H   VAL A  24      14.132  14.240 -25.931  1.00  0.68           H  
ATOM    361  HA  VAL A  24      16.302  12.759 -24.760  1.00  0.68           H  
ATOM    362  HB  VAL A  24      14.008  14.261 -23.475  1.00  0.68           H  
ATOM    363 1HG1 VAL A  24      15.396  14.317 -21.518  1.00  0.68           H  
ATOM    364 2HG1 VAL A  24      14.962  12.646 -21.955  1.00  0.68           H  
ATOM    365 3HG1 VAL A  24      16.595  13.265 -22.302  1.00  0.68           H  
ATOM    366 1HG2 VAL A  24      15.696  16.067 -23.277  1.00  0.68           H  
ATOM    367 2HG2 VAL A  24      16.884  15.049 -24.123  1.00  0.68           H  
ATOM    368 3HG2 VAL A  24      15.431  15.617 -24.977  1.00  0.68           H  
ATOM    369  N   PHE A  25      13.257  11.544 -24.362  1.00  0.67           N  
ATOM    370  CA  PHE A  25      12.510  10.342 -24.037  1.00  0.67           C  
ATOM    371  C   PHE A  25      13.085   9.181 -24.851  1.00  0.67           C  
ATOM    372  O   PHE A  25      13.323   8.088 -24.317  1.00  0.67           O  
ATOM    373  CB  PHE A  25      11.030  10.521 -24.351  1.00  0.67           C  
ATOM    374  CG  PHE A  25      10.192   9.384 -23.892  1.00  0.67           C  
ATOM    375  CD1 PHE A  25       9.762   9.338 -22.564  1.00  0.67           C  
ATOM    376  CD2 PHE A  25       9.841   8.357 -24.738  1.00  0.67           C  
ATOM    377  CE1 PHE A  25       8.998   8.296 -22.112  1.00  0.67           C  
ATOM    378  CE2 PHE A  25       9.078   7.306 -24.276  1.00  0.67           C  
ATOM    379  CZ  PHE A  25       8.658   7.284 -22.957  1.00  0.67           C  
ATOM    380  H   PHE A  25      12.743  12.349 -24.711  1.00  0.67           H  
ATOM    381  HA  PHE A  25      12.631  10.123 -22.978  1.00  0.67           H  
ATOM    382 1HB  PHE A  25      10.667  11.430 -23.887  1.00  0.67           H  
ATOM    383 2HB  PHE A  25      10.899  10.636 -25.428  1.00  0.67           H  
ATOM    384  HD1 PHE A  25      10.036  10.149 -21.884  1.00  0.67           H  
ATOM    385  HD2 PHE A  25      10.181   8.379 -25.778  1.00  0.67           H  
ATOM    386  HE1 PHE A  25       8.665   8.274 -21.083  1.00  0.67           H  
ATOM    387  HE2 PHE A  25       8.804   6.491 -24.948  1.00  0.67           H  
ATOM    388  HZ  PHE A  25       8.061   6.469 -22.597  1.00  0.67           H  
ATOM    389  N   ALA A  26      13.307   9.417 -26.156  1.00  0.66           N  
ATOM    390  CA  ALA A  26      13.874   8.399 -27.026  1.00  0.66           C  
ATOM    391  C   ALA A  26      15.241   7.946 -26.508  1.00  0.66           C  
ATOM    392  O   ALA A  26      15.552   6.752 -26.514  1.00  0.66           O  
ATOM    393  CB  ALA A  26      14.000   8.941 -28.443  1.00  0.66           C  
ATOM    394  H   ALA A  26      13.066  10.321 -26.566  1.00  0.66           H  
ATOM    395  HA  ALA A  26      13.205   7.541 -27.030  1.00  0.66           H  
ATOM    396 1HB  ALA A  26      14.402   8.166 -29.091  1.00  0.66           H  
ATOM    397 2HB  ALA A  26      13.018   9.247 -28.800  1.00  0.66           H  
ATOM    398 3HB  ALA A  26      14.666   9.796 -28.449  1.00  0.66           H  
ATOM    399  N   LEU A  27      16.045   8.864 -25.965  1.00  0.66           N  
ATOM    400  CA  LEU A  27      17.339   8.435 -25.447  1.00  0.66           C  
ATOM    401  C   LEU A  27      17.152   7.451 -24.304  1.00  0.66           C  
ATOM    402  O   LEU A  27      17.918   6.501 -24.149  1.00  0.66           O  
ATOM    403  CB  LEU A  27      18.160   9.610 -24.899  1.00  0.66           C  
ATOM    404  CG  LEU A  27      18.624  10.608 -25.890  1.00  0.66           C  
ATOM    405  CD1 LEU A  27      19.341  11.734 -25.201  1.00  0.66           C  
ATOM    406  CD2 LEU A  27      19.469   9.948 -26.849  1.00  0.66           C  
ATOM    407  H   LEU A  27      15.783   9.853 -25.971  1.00  0.66           H  
ATOM    408  HA  LEU A  27      17.888   7.943 -26.245  1.00  0.66           H  
ATOM    409 1HB  LEU A  27      17.576  10.128 -24.151  1.00  0.66           H  
ATOM    410 2HB  LEU A  27      19.035   9.209 -24.414  1.00  0.66           H  
ATOM    411  HG  LEU A  27      17.771  11.023 -26.400  1.00  0.66           H  
ATOM    412 1HD1 LEU A  27      19.653  12.427 -25.951  1.00  0.66           H  
ATOM    413 2HD1 LEU A  27      18.679  12.224 -24.489  1.00  0.66           H  
ATOM    414 3HD1 LEU A  27      20.212  11.357 -24.683  1.00  0.66           H  
ATOM    415 1HD2 LEU A  27      19.774  10.662 -27.590  1.00  0.66           H  
ATOM    416 2HD2 LEU A  27      20.337   9.524 -26.347  1.00  0.66           H  
ATOM    417 3HD2 LEU A  27      18.898   9.180 -27.304  1.00  0.66           H  
ATOM    418  N   MET A  28      16.135   7.691 -23.484  1.00  0.67           N  
ATOM    419  CA  MET A  28      15.898   6.847 -22.325  1.00  0.67           C  
ATOM    420  C   MET A  28      15.267   5.489 -22.654  1.00  0.67           C  
ATOM    421  O   MET A  28      15.425   4.534 -21.887  1.00  0.67           O  
ATOM    422  CB  MET A  28      15.031   7.585 -21.328  1.00  0.67           C  
ATOM    423  CG  MET A  28      15.686   8.837 -20.720  1.00  0.67           C  
ATOM    424  SD  MET A  28      17.280   8.515 -19.960  1.00  0.67           S  
ATOM    425  CE  MET A  28      16.845   7.455 -18.610  1.00  0.67           C  
ATOM    426  H   MET A  28      15.544   8.507 -23.659  1.00  0.67           H  
ATOM    427  HA  MET A  28      16.854   6.651 -21.856  1.00  0.67           H  
ATOM    428 1HB  MET A  28      14.105   7.895 -21.819  1.00  0.67           H  
ATOM    429 2HB  MET A  28      14.761   6.917 -20.514  1.00  0.67           H  
ATOM    430 1HG  MET A  28      15.826   9.581 -21.506  1.00  0.67           H  
ATOM    431 2HG  MET A  28      15.023   9.262 -19.967  1.00  0.67           H  
ATOM    432 1HE  MET A  28      17.737   7.188 -18.057  1.00  0.67           H  
ATOM    433 2HE  MET A  28      16.163   7.970 -17.964  1.00  0.67           H  
ATOM    434 3HE  MET A  28      16.370   6.551 -18.994  1.00  0.67           H  
ATOM    435  N   THR A  29      14.546   5.398 -23.779  1.00  0.68           N  
ATOM    436  CA  THR A  29      13.854   4.154 -24.135  1.00  0.68           C  
ATOM    437  C   THR A  29      14.382   3.342 -25.334  1.00  0.68           C  
ATOM    438  O   THR A  29      14.125   2.144 -25.407  1.00  0.68           O  
ATOM    439  CB  THR A  29      12.362   4.443 -24.393  1.00  0.68           C  
ATOM    440  OG1 THR A  29      12.222   5.413 -25.436  1.00  0.68           O  
ATOM    441  CG2 THR A  29      11.692   4.938 -23.165  1.00  0.68           C  
ATOM    442  H   THR A  29      14.427   6.236 -24.350  1.00  0.68           H  
ATOM    443  HA  THR A  29      13.908   3.500 -23.267  1.00  0.68           H  
ATOM    444  HB  THR A  29      11.883   3.520 -24.709  1.00  0.68           H  
ATOM    445  HG1 THR A  29      12.522   6.282 -25.096  1.00  0.68           H  
ATOM    446 1HG2 THR A  29      10.646   5.108 -23.370  1.00  0.68           H  
ATOM    447 2HG2 THR A  29      11.790   4.192 -22.382  1.00  0.68           H  
ATOM    448 3HG2 THR A  29      12.160   5.873 -22.854  1.00  0.68           H  
ATOM    449  N   ASP A  30      15.099   3.962 -26.267  1.00  0.70           N  
ATOM    450  CA  ASP A  30      15.591   3.294 -27.479  1.00  0.70           C  
ATOM    451  C   ASP A  30      16.975   2.648 -27.308  1.00  0.70           C  
ATOM    452  O   ASP A  30      17.967   3.377 -27.290  1.00  0.70           O  
ATOM    453  CB  ASP A  30      15.632   4.303 -28.622  1.00  0.70           C  
ATOM    454  CG  ASP A  30      16.118   3.790 -29.995  1.00  0.70           C  
ATOM    455  OD1 ASP A  30      16.821   2.781 -30.074  1.00  0.70           O  
ATOM    456  OD2 ASP A  30      15.775   4.449 -30.981  1.00  0.70           O  
ATOM    457  H   ASP A  30      15.277   4.960 -26.169  1.00  0.70           H  
ATOM    458  HA  ASP A  30      14.851   2.557 -27.758  1.00  0.70           H  
ATOM    459 1HB  ASP A  30      14.638   4.737 -28.744  1.00  0.70           H  
ATOM    460 2HB  ASP A  30      16.282   5.108 -28.317  1.00  0.70           H  
ATOM    461  N   PRO A  31      17.102   1.295 -27.294  1.00  0.72           N  
ATOM    462  CA  PRO A  31      18.326   0.534 -27.061  1.00  0.72           C  
ATOM    463  C   PRO A  31      19.532   1.010 -27.860  1.00  0.72           C  
ATOM    464  O   PRO A  31      20.663   0.880 -27.404  1.00  0.72           O  
ATOM    465  CB  PRO A  31      17.933  -0.868 -27.522  1.00  0.72           C  
ATOM    466  CG  PRO A  31      16.475  -0.949 -27.257  1.00  0.72           C  
ATOM    467  CD  PRO A  31      15.940   0.426 -27.587  1.00  0.72           C  
ATOM    468  HA  PRO A  31      18.546   0.510 -25.988  1.00  0.72           H  
ATOM    469 1HB  PRO A  31      18.183  -0.997 -28.588  1.00  0.72           H  
ATOM    470 2HB  PRO A  31      18.512  -1.623 -26.966  1.00  0.72           H  
ATOM    471 1HG  PRO A  31      16.013  -1.742 -27.861  1.00  0.72           H  
ATOM    472 2HG  PRO A  31      16.325  -1.213 -26.215  1.00  0.72           H  
ATOM    473 1HD  PRO A  31      15.653   0.506 -28.650  1.00  0.72           H  
ATOM    474 2HD  PRO A  31      15.112   0.608 -26.913  1.00  0.72           H  
ATOM    475  N   GLU A  32      19.333   1.547 -29.065  1.00  0.75           N  
ATOM    476  CA  GLU A  32      20.511   1.975 -29.817  1.00  0.75           C  
ATOM    477  C   GLU A  32      21.114   3.200 -29.163  1.00  0.75           C  
ATOM    478  O   GLU A  32      22.335   3.349 -29.061  1.00  0.75           O  
ATOM    479  CB  GLU A  32      20.184   2.276 -31.283  1.00  0.75           C  
ATOM    480  CG  GLU A  32      21.413   2.717 -32.117  1.00  0.75           C  
ATOM    481  CD  GLU A  32      21.135   2.891 -33.606  1.00  0.75           C  
ATOM    482  OE1 GLU A  32      20.035   2.629 -34.027  1.00  0.75           O  
ATOM    483  OE2 GLU A  32      22.030   3.313 -34.317  1.00  0.75           O  
ATOM    484  H   GLU A  32      18.389   1.718 -29.443  1.00  0.75           H  
ATOM    485  HA  GLU A  32      21.252   1.176 -29.789  1.00  0.75           H  
ATOM    486 1HB  GLU A  32      19.753   1.391 -31.748  1.00  0.75           H  
ATOM    487 2HB  GLU A  32      19.434   3.070 -31.330  1.00  0.75           H  
ATOM    488 1HG  GLU A  32      21.767   3.664 -31.716  1.00  0.75           H  
ATOM    489 2HG  GLU A  32      22.206   1.983 -31.985  1.00  0.75           H  
ATOM    490  N   LYS A  33      20.239   4.104 -28.754  1.00  0.78           N  
ATOM    491  CA  LYS A  33      20.654   5.372 -28.207  1.00  0.78           C  
ATOM    492  C   LYS A  33      21.176   5.113 -26.812  1.00  0.78           C  
ATOM    493  O   LYS A  33      22.184   5.691 -26.398  1.00  0.78           O  
ATOM    494  CB  LYS A  33      19.473   6.317 -28.219  1.00  0.78           C  
ATOM    495  CG  LYS A  33      19.017   6.702 -29.654  1.00  0.78           C  
ATOM    496  CD  LYS A  33      17.757   7.588 -29.675  1.00  0.78           C  
ATOM    497  CE  LYS A  33      17.324   7.923 -31.102  1.00  0.78           C  
ATOM    498  NZ  LYS A  33      17.124   6.683 -31.943  1.00  0.78           N  
ATOM    499  H   LYS A  33      19.244   3.884 -28.792  1.00  0.78           H  
ATOM    500  HA  LYS A  33      21.458   5.783 -28.814  1.00  0.78           H  
ATOM    501 1HB  LYS A  33      18.629   5.867 -27.688  1.00  0.78           H  
ATOM    502 2HB  LYS A  33      19.754   7.201 -27.692  1.00  0.78           H  
ATOM    503 1HG  LYS A  33      19.827   7.219 -30.165  1.00  0.78           H  
ATOM    504 2HG  LYS A  33      18.793   5.781 -30.203  1.00  0.78           H  
ATOM    505 1HD  LYS A  33      16.940   7.093 -29.166  1.00  0.78           H  
ATOM    506 2HD  LYS A  33      17.948   8.520 -29.174  1.00  0.78           H  
ATOM    507 1HE  LYS A  33      16.380   8.463 -31.050  1.00  0.78           H  
ATOM    508 2HE  LYS A  33      18.069   8.558 -31.576  1.00  0.78           H  
ATOM    509 1HZ  LYS A  33      16.820   6.935 -32.865  1.00  0.78           H  
ATOM    510 2HZ  LYS A  33      17.991   6.180 -32.009  1.00  0.78           H  
ATOM    511 3HZ  LYS A  33      16.427   6.043 -31.525  1.00  0.78           H  
ATOM    512  N   ILE A  34      20.527   4.170 -26.128  1.00  0.81           N  
ATOM    513  CA  ILE A  34      20.909   3.785 -24.780  1.00  0.81           C  
ATOM    514  C   ILE A  34      22.318   3.261 -24.811  1.00  0.81           C  
ATOM    515  O   ILE A  34      23.145   3.591 -23.967  1.00  0.81           O  
ATOM    516  CB  ILE A  34      19.947   2.758 -24.188  1.00  0.81           C  
ATOM    517  CG1 ILE A  34      18.604   3.416 -23.955  1.00  0.81           C  
ATOM    518  CG2 ILE A  34      20.495   2.195 -22.882  1.00  0.81           C  
ATOM    519  CD1 ILE A  34      17.521   2.470 -23.649  1.00  0.81           C  
ATOM    520  H   ILE A  34      19.707   3.739 -26.556  1.00  0.81           H  
ATOM    521  HA  ILE A  34      20.891   4.646 -24.140  1.00  0.81           H  
ATOM    522  HB  ILE A  34      19.815   1.959 -24.890  1.00  0.81           H  
ATOM    523 1HG1 ILE A  34      18.695   4.113 -23.121  1.00  0.81           H  
ATOM    524 2HG1 ILE A  34      18.326   3.982 -24.844  1.00  0.81           H  
ATOM    525 1HG2 ILE A  34      19.799   1.462 -22.474  1.00  0.81           H  
ATOM    526 2HG2 ILE A  34      21.458   1.718 -23.062  1.00  0.81           H  
ATOM    527 3HG2 ILE A  34      20.615   3.013 -22.177  1.00  0.81           H  
ATOM    528 1HD1 ILE A  34      16.606   3.011 -23.492  1.00  0.81           H  
ATOM    529 2HD1 ILE A  34      17.386   1.784 -24.465  1.00  0.81           H  
ATOM    530 3HD1 ILE A  34      17.776   1.922 -22.748  1.00  0.81           H  
ATOM    531  N   LEU A  35      22.643   2.454 -25.787  1.00  0.84           N  
ATOM    532  CA  LEU A  35      24.014   2.032 -25.819  1.00  0.84           C  
ATOM    533  C   LEU A  35      24.977   3.181 -26.119  1.00  0.84           C  
ATOM    534  O   LEU A  35      26.059   3.241 -25.542  1.00  0.84           O  
ATOM    535  CB  LEU A  35      24.142   0.886 -26.770  1.00  0.84           C  
ATOM    536  CG  LEU A  35      23.425  -0.255 -26.217  1.00  0.84           C  
ATOM    537  CD1 LEU A  35      23.519  -1.426 -27.148  1.00  0.84           C  
ATOM    538  CD2 LEU A  35      23.960  -0.449 -24.854  1.00  0.84           C  
ATOM    539  H   LEU A  35      21.966   2.123 -26.478  1.00  0.84           H  
ATOM    540  HA  LEU A  35      24.269   1.654 -24.833  1.00  0.84           H  
ATOM    541 1HB  LEU A  35      23.696   1.158 -27.731  1.00  0.84           H  
ATOM    542 2HB  LEU A  35      25.192   0.628 -26.901  1.00  0.84           H  
ATOM    543  HG  LEU A  35      22.385  -0.022 -26.120  1.00  0.84           H  
ATOM    544 1HD1 LEU A  35      22.974  -2.254 -26.748  1.00  0.84           H  
ATOM    545 2HD1 LEU A  35      23.087  -1.148 -28.110  1.00  0.84           H  
ATOM    546 3HD1 LEU A  35      24.567  -1.705 -27.279  1.00  0.84           H  
ATOM    547 1HD2 LEU A  35      23.467  -1.234 -24.371  1.00  0.84           H  
ATOM    548 2HD2 LEU A  35      24.996  -0.652 -24.941  1.00  0.84           H  
ATOM    549 3HD2 LEU A  35      23.818   0.456 -24.270  1.00  0.84           H  
ATOM    550  N   ARG A  36      24.584   4.137 -26.957  1.00  0.88           N  
ATOM    551  CA  ARG A  36      25.485   5.249 -27.234  1.00  0.88           C  
ATOM    552  C   ARG A  36      25.822   6.074 -25.969  1.00  0.88           C  
ATOM    553  O   ARG A  36      26.970   6.515 -25.815  1.00  0.88           O  
ATOM    554  CB  ARG A  36      24.894   6.135 -28.319  1.00  0.88           C  
ATOM    555  CG  ARG A  36      24.885   5.462 -29.689  1.00  0.88           C  
ATOM    556  CD  ARG A  36      24.263   6.282 -30.756  1.00  0.88           C  
ATOM    557  NE  ARG A  36      24.109   5.505 -31.979  1.00  0.88           N  
ATOM    558  CZ  ARG A  36      25.051   5.321 -32.917  1.00  0.88           C  
ATOM    559  NH1 ARG A  36      26.238   5.883 -32.796  1.00  0.88           N  
ATOM    560  NH2 ARG A  36      24.774   4.565 -33.964  1.00  0.88           N  
ATOM    561  H   ARG A  36      23.687   4.066 -27.442  1.00  0.88           H  
ATOM    562  HA  ARG A  36      26.415   4.835 -27.622  1.00  0.88           H  
ATOM    563 1HB  ARG A  36      23.876   6.406 -28.068  1.00  0.88           H  
ATOM    564 2HB  ARG A  36      25.468   7.057 -28.395  1.00  0.88           H  
ATOM    565 1HG  ARG A  36      25.913   5.262 -29.983  1.00  0.88           H  
ATOM    566 2HG  ARG A  36      24.353   4.526 -29.626  1.00  0.88           H  
ATOM    567 1HD  ARG A  36      23.275   6.611 -30.434  1.00  0.88           H  
ATOM    568 2HD  ARG A  36      24.887   7.146 -30.972  1.00  0.88           H  
ATOM    569  HE  ARG A  36      23.217   5.039 -32.128  1.00  0.88           H  
ATOM    570 1HH1 ARG A  36      26.444   6.458 -31.993  1.00  0.88           H  
ATOM    571 2HH1 ARG A  36      26.940   5.737 -33.507  1.00  0.88           H  
ATOM    572 1HH2 ARG A  36      23.840   4.122 -34.044  1.00  0.88           H  
ATOM    573 2HH2 ARG A  36      25.466   4.413 -34.679  1.00  0.88           H  
ATOM    574  N   TRP A  37      24.849   6.267 -25.052  1.00  0.91           N  
ATOM    575  CA  TRP A  37      25.172   7.057 -23.850  1.00  0.91           C  
ATOM    576  C   TRP A  37      25.324   6.270 -22.528  1.00  0.91           C  
ATOM    577  O   TRP A  37      26.015   6.751 -21.630  1.00  0.91           O  
ATOM    578  CB  TRP A  37      24.114   8.165 -23.584  1.00  0.91           C  
ATOM    579  CG  TRP A  37      22.713   7.694 -23.315  1.00  0.91           C  
ATOM    580  CD1 TRP A  37      21.728   7.540 -24.224  1.00  0.91           C  
ATOM    581  CD2 TRP A  37      22.126   7.324 -22.029  1.00  0.91           C  
ATOM    582  NE1 TRP A  37      20.592   7.065 -23.615  1.00  0.91           N  
ATOM    583  CE2 TRP A  37      20.822   6.917 -22.287  1.00  0.91           C  
ATOM    584  CE3 TRP A  37      22.600   7.302 -20.700  1.00  0.91           C  
ATOM    585  CZ2 TRP A  37      19.985   6.469 -21.289  1.00  0.91           C  
ATOM    586  CZ3 TRP A  37      21.736   6.860 -19.700  1.00  0.91           C  
ATOM    587  CH2 TRP A  37      20.472   6.453 -19.996  1.00  0.91           C  
ATOM    588  H   TRP A  37      23.911   5.900 -25.236  1.00  0.91           H  
ATOM    589  HA  TRP A  37      26.114   7.563 -24.037  1.00  0.91           H  
ATOM    590 1HB  TRP A  37      24.425   8.758 -22.727  1.00  0.91           H  
ATOM    591 2HB  TRP A  37      24.077   8.831 -24.426  1.00  0.91           H  
ATOM    592  HD1 TRP A  37      21.828   7.747 -25.283  1.00  0.91           H  
ATOM    593  HE1 TRP A  37      19.696   6.835 -24.064  1.00  0.91           H  
ATOM    594  HE3 TRP A  37      23.616   7.618 -20.465  1.00  0.91           H  
ATOM    595  HZ2 TRP A  37      18.974   6.144 -21.499  1.00  0.91           H  
ATOM    596  HZ3 TRP A  37      22.090   6.830 -18.682  1.00  0.91           H  
ATOM    597  HH2 TRP A  37      19.826   6.105 -19.201  1.00  0.91           H  
ATOM    598  N   MET A  38      24.690   5.095 -22.403  1.00  0.94           N  
ATOM    599  CA  MET A  38      24.655   4.346 -21.141  1.00  0.94           C  
ATOM    600  C   MET A  38      25.580   3.127 -20.995  1.00  0.94           C  
ATOM    601  O   MET A  38      26.129   2.881 -19.915  1.00  0.94           O  
ATOM    602  CB  MET A  38      23.240   3.852 -20.884  1.00  0.94           C  
ATOM    603  CG  MET A  38      22.982   3.371 -19.503  1.00  0.94           C  
ATOM    604  SD  MET A  38      21.283   2.931 -19.227  1.00  0.94           S  
ATOM    605  CE  MET A  38      21.330   2.693 -17.474  1.00  0.94           C  
ATOM    606  H   MET A  38      24.169   4.726 -23.179  1.00  0.94           H  
ATOM    607  HA  MET A  38      24.914   5.044 -20.364  1.00  0.94           H  
ATOM    608 1HB  MET A  38      22.520   4.578 -21.170  1.00  0.94           H  
ATOM    609 2HB  MET A  38      23.071   2.992 -21.521  1.00  0.94           H  
ATOM    610 1HG  MET A  38      23.613   2.514 -19.277  1.00  0.94           H  
ATOM    611 2HG  MET A  38      23.222   4.165 -18.827  1.00  0.94           H  
ATOM    612 1HE  MET A  38      20.339   2.406 -17.121  1.00  0.94           H  
ATOM    613 2HE  MET A  38      22.047   1.908 -17.232  1.00  0.94           H  
ATOM    614 3HE  MET A  38      21.634   3.623 -16.992  1.00  0.94           H  
ATOM    615  N   GLY A  39      25.700   2.309 -22.053  1.00  0.95           N  
ATOM    616  CA  GLY A  39      26.415   1.026 -21.869  1.00  0.95           C  
ATOM    617  C   GLY A  39      26.967   0.308 -23.113  1.00  0.95           C  
ATOM    618  O   GLY A  39      27.418   0.936 -24.072  1.00  0.95           O  
ATOM    619  H   GLY A  39      25.241   2.569 -22.929  1.00  0.95           H  
ATOM    620 1HA  GLY A  39      27.232   1.182 -21.170  1.00  0.95           H  
ATOM    621 2HA  GLY A  39      25.731   0.340 -21.369  1.00  0.95           H  
ATOM    622  N   THR A  40      27.026  -1.029 -23.025  1.00  0.94           N  
ATOM    623  CA  THR A  40      27.585  -1.890 -24.072  1.00  0.94           C  
ATOM    624  C   THR A  40      26.545  -2.827 -24.738  1.00  0.94           C  
ATOM    625  O   THR A  40      26.680  -3.153 -25.920  1.00  0.94           O  
ATOM    626  CB  THR A  40      28.716  -2.741 -23.466  1.00  0.94           C  
ATOM    627  OG1 THR A  40      28.191  -3.576 -22.425  1.00  0.94           O  
ATOM    628  CG2 THR A  40      29.771  -1.829 -22.855  1.00  0.94           C  
ATOM    629  H   THR A  40      26.674  -1.465 -22.190  1.00  0.94           H  
ATOM    630  HA  THR A  40      28.003  -1.252 -24.849  1.00  0.94           H  
ATOM    631  HB  THR A  40      29.167  -3.363 -24.234  1.00  0.94           H  
ATOM    632  HG1 THR A  40      27.535  -3.069 -21.905  1.00  0.94           H  
ATOM    633 1HG2 THR A  40      30.566  -2.428 -22.413  1.00  0.94           H  
ATOM    634 2HG2 THR A  40      30.184  -1.186 -23.629  1.00  0.94           H  
ATOM    635 3HG2 THR A  40      29.314  -1.216 -22.084  1.00  0.94           H  
ATOM    636  N   GLU A  41      25.487  -3.208 -24.005  1.00  0.91           N  
ATOM    637  CA  GLU A  41      24.416  -4.060 -24.569  1.00  0.91           C  
ATOM    638  C   GLU A  41      23.065  -3.763 -23.907  1.00  0.91           C  
ATOM    639  O   GLU A  41      22.977  -3.614 -22.689  1.00  0.91           O  
ATOM    640  CB  GLU A  41      24.748  -5.552 -24.450  1.00  0.91           C  
ATOM    641  CG  GLU A  41      23.732  -6.484 -25.109  1.00  0.91           C  
ATOM    642  CD  GLU A  41      24.149  -7.939 -25.082  1.00  0.91           C  
ATOM    643  OE1 GLU A  41      25.203  -8.232 -24.570  1.00  0.91           O  
ATOM    644  OE2 GLU A  41      23.411  -8.754 -25.576  1.00  0.91           O  
ATOM    645  H   GLU A  41      25.461  -2.927 -23.030  1.00  0.91           H  
ATOM    646  HA  GLU A  41      24.325  -3.833 -25.629  1.00  0.91           H  
ATOM    647 1HB  GLU A  41      25.725  -5.746 -24.891  1.00  0.91           H  
ATOM    648 2HB  GLU A  41      24.797  -5.838 -23.415  1.00  0.91           H  
ATOM    649 1HG  GLU A  41      22.780  -6.392 -24.585  1.00  0.91           H  
ATOM    650 2HG  GLU A  41      23.579  -6.169 -26.141  1.00  0.91           H  
ATOM    651  N   ALA A  42      21.991  -3.656 -24.695  1.00  0.85           N  
ATOM    652  CA  ALA A  42      20.703  -3.352 -24.074  1.00  0.85           C  
ATOM    653  C   ALA A  42      19.502  -3.870 -24.847  1.00  0.85           C  
ATOM    654  O   ALA A  42      19.500  -3.917 -26.080  1.00  0.85           O  
ATOM    655  CB  ALA A  42      20.541  -1.838 -23.915  1.00  0.85           C  
ATOM    656  H   ALA A  42      22.065  -3.783 -25.695  1.00  0.85           H  
ATOM    657  HA  ALA A  42      20.695  -3.829 -23.099  1.00  0.85           H  
ATOM    658 1HB  ALA A  42      19.594  -1.631 -23.411  1.00  0.85           H  
ATOM    659 2HB  ALA A  42      21.356  -1.441 -23.319  1.00  0.85           H  
ATOM    660 3HB  ALA A  42      20.542  -1.360 -24.895  1.00  0.85           H  
ATOM    661  N   GLU A  43      18.461  -4.205 -24.080  1.00  0.79           N  
ATOM    662  CA  GLU A  43      17.161  -4.628 -24.592  1.00  0.79           C  
ATOM    663  C   GLU A  43      16.047  -3.902 -23.839  1.00  0.79           C  
ATOM    664  O   GLU A  43      15.949  -4.008 -22.611  1.00  0.79           O  
ATOM    665  CB  GLU A  43      16.964  -6.145 -24.422  1.00  0.79           C  
ATOM    666  CG  GLU A  43      17.928  -7.043 -25.195  1.00  0.79           C  
ATOM    667  CD  GLU A  43      17.645  -8.524 -24.990  1.00  0.79           C  
ATOM    668  OE1 GLU A  43      16.760  -8.843 -24.230  1.00  0.79           O  
ATOM    669  OE2 GLU A  43      18.307  -9.327 -25.602  1.00  0.79           O  
ATOM    670  H   GLU A  43      18.592  -4.139 -23.069  1.00  0.79           H  
ATOM    671  HA  GLU A  43      17.092  -4.367 -25.649  1.00  0.79           H  
ATOM    672 1HB  GLU A  43      17.054  -6.402 -23.374  1.00  0.79           H  
ATOM    673 2HB  GLU A  43      15.952  -6.409 -24.729  1.00  0.79           H  
ATOM    674 1HG  GLU A  43      17.858  -6.807 -26.257  1.00  0.79           H  
ATOM    675 2HG  GLU A  43      18.946  -6.829 -24.869  1.00  0.79           H  
ATOM    676  N   VAL A  44      15.224  -3.140 -24.554  1.00  0.73           N  
ATOM    677  CA  VAL A  44      14.172  -2.381 -23.883  1.00  0.73           C  
ATOM    678  C   VAL A  44      12.813  -2.578 -24.548  1.00  0.73           C  
ATOM    679  O   VAL A  44      12.681  -2.478 -25.771  1.00  0.73           O  
ATOM    680  CB  VAL A  44      14.532  -0.881 -23.811  1.00  0.73           C  
ATOM    681  CG1 VAL A  44      13.437  -0.118 -23.102  1.00  0.73           C  
ATOM    682  CG2 VAL A  44      15.861  -0.707 -23.085  1.00  0.73           C  
ATOM    683  H   VAL A  44      15.328  -3.087 -25.557  1.00  0.73           H  
ATOM    684  HA  VAL A  44      14.084  -2.743 -22.859  1.00  0.73           H  
ATOM    685  HB  VAL A  44      14.599  -0.468 -24.809  1.00  0.73           H  
ATOM    686 1HG1 VAL A  44      13.699   0.938 -23.059  1.00  0.73           H  
ATOM    687 2HG1 VAL A  44      12.501  -0.226 -23.624  1.00  0.73           H  
ATOM    688 3HG1 VAL A  44      13.345  -0.516 -22.105  1.00  0.73           H  
ATOM    689 1HG2 VAL A  44      16.075   0.330 -23.032  1.00  0.73           H  
ATOM    690 2HG2 VAL A  44      15.780  -1.114 -22.080  1.00  0.73           H  
ATOM    691 3HG2 VAL A  44      16.662  -1.214 -23.614  1.00  0.73           H  
ATOM    692  N   GLU A  45      11.809  -2.830 -23.719  1.00  0.68           N  
ATOM    693  CA  GLU A  45      10.424  -3.037 -24.120  1.00  0.68           C  
ATOM    694  C   GLU A  45       9.506  -2.008 -23.449  1.00  0.68           C  
ATOM    695  O   GLU A  45       8.815  -2.352 -22.494  1.00  0.68           O  
ATOM    696  CB  GLU A  45       9.975  -4.420 -23.662  1.00  0.68           C  
ATOM    697  CG  GLU A  45      10.715  -5.587 -24.264  1.00  0.68           C  
ATOM    698  CD  GLU A  45      10.301  -6.900 -23.647  1.00  0.68           C  
ATOM    699  OE1 GLU A  45       9.744  -6.877 -22.561  1.00  0.68           O  
ATOM    700  OE2 GLU A  45      10.529  -7.922 -24.255  1.00  0.68           O  
ATOM    701  H   GLU A  45      12.034  -2.938 -22.730  1.00  0.68           H  
ATOM    702  HA  GLU A  45      10.352  -2.970 -25.203  1.00  0.68           H  
ATOM    703 1HB  GLU A  45      10.098  -4.474 -22.597  1.00  0.68           H  
ATOM    704 2HB  GLU A  45       8.914  -4.545 -23.873  1.00  0.68           H  
ATOM    705 1HG  GLU A  45      10.528  -5.616 -25.336  1.00  0.68           H  
ATOM    706 2HG  GLU A  45      11.785  -5.442 -24.110  1.00  0.68           H  
ATOM    707  N   PRO A  46       9.417  -0.758 -23.946  1.00  0.66           N  
ATOM    708  CA  PRO A  46       8.804   0.394 -23.283  1.00  0.66           C  
ATOM    709  C   PRO A  46       7.282   0.385 -23.249  1.00  0.66           C  
ATOM    710  O   PRO A  46       6.621   1.254 -23.816  1.00  0.66           O  
ATOM    711  CB  PRO A  46       9.323   1.548 -24.125  1.00  0.66           C  
ATOM    712  CG  PRO A  46       9.443   0.968 -25.517  1.00  0.66           C  
ATOM    713  CD  PRO A  46       9.903  -0.470 -25.307  1.00  0.66           C  
ATOM    714  HA  PRO A  46       9.190   0.477 -22.264  1.00  0.66           H  
ATOM    715 1HB  PRO A  46       8.629   2.400 -24.067  1.00  0.66           H  
ATOM    716 2HB  PRO A  46      10.285   1.891 -23.719  1.00  0.66           H  
ATOM    717 1HG  PRO A  46       8.474   1.030 -26.037  1.00  0.66           H  
ATOM    718 2HG  PRO A  46      10.162   1.556 -26.109  1.00  0.66           H  
ATOM    719 1HD  PRO A  46       9.409  -1.120 -26.042  1.00  0.66           H  
ATOM    720 2HD  PRO A  46      10.991  -0.529 -25.370  1.00  0.66           H  
ATOM    721  N   GLU A  47       6.753  -0.600 -22.551  1.00  0.65           N  
ATOM    722  CA  GLU A  47       5.336  -0.789 -22.315  1.00  0.65           C  
ATOM    723  C   GLU A  47       5.219  -1.305 -20.876  1.00  0.65           C  
ATOM    724  O   GLU A  47       6.025  -2.152 -20.499  1.00  0.65           O  
ATOM    725  CB  GLU A  47       4.770  -1.811 -23.314  1.00  0.65           C  
ATOM    726  CG  GLU A  47       3.264  -2.037 -23.232  1.00  0.65           C  
ATOM    727  CD  GLU A  47       2.744  -2.986 -24.285  1.00  0.65           C  
ATOM    728  OE1 GLU A  47       3.527  -3.454 -25.078  1.00  0.65           O  
ATOM    729  OE2 GLU A  47       1.559  -3.232 -24.304  1.00  0.65           O  
ATOM    730  H   GLU A  47       7.401  -1.276 -22.161  1.00  0.65           H  
ATOM    731  HA  GLU A  47       4.832   0.159 -22.451  1.00  0.65           H  
ATOM    732 1HB  GLU A  47       5.005  -1.491 -24.329  1.00  0.65           H  
ATOM    733 2HB  GLU A  47       5.260  -2.773 -23.155  1.00  0.65           H  
ATOM    734 1HG  GLU A  47       3.022  -2.443 -22.246  1.00  0.65           H  
ATOM    735 2HG  GLU A  47       2.760  -1.080 -23.338  1.00  0.65           H  
ATOM    736  N   PRO A  48       4.267  -0.847 -20.044  1.00  0.66           N  
ATOM    737  CA  PRO A  48       4.115  -1.307 -18.678  1.00  0.66           C  
ATOM    738  C   PRO A  48       4.049  -2.823 -18.664  1.00  0.66           C  
ATOM    739  O   PRO A  48       3.357  -3.432 -19.479  1.00  0.66           O  
ATOM    740  CB  PRO A  48       2.790  -0.660 -18.267  1.00  0.66           C  
ATOM    741  CG  PRO A  48       2.730   0.602 -19.098  1.00  0.66           C  
ATOM    742  CD  PRO A  48       3.309   0.202 -20.441  1.00  0.66           C  
ATOM    743  HA  PRO A  48       4.944  -0.940 -18.060  1.00  0.66           H  
ATOM    744 1HB  PRO A  48       1.957  -1.350 -18.462  1.00  0.66           H  
ATOM    745 2HB  PRO A  48       2.796  -0.458 -17.181  1.00  0.66           H  
ATOM    746 1HG  PRO A  48       1.696   0.972 -19.167  1.00  0.66           H  
ATOM    747 2HG  PRO A  48       3.317   1.387 -18.606  1.00  0.66           H  
ATOM    748 1HD  PRO A  48       2.532  -0.201 -21.097  1.00  0.66           H  
ATOM    749 2HD  PRO A  48       3.801   1.070 -20.859  1.00  0.66           H  
ATOM    750  N   GLY A  49       4.790  -3.426 -17.744  1.00  0.68           N  
ATOM    751  CA  GLY A  49       4.882  -4.872 -17.618  1.00  0.68           C  
ATOM    752  C   GLY A  49       6.038  -5.452 -18.445  1.00  0.68           C  
ATOM    753  O   GLY A  49       6.398  -6.620 -18.275  1.00  0.68           O  
ATOM    754  H   GLY A  49       5.329  -2.866 -17.086  1.00  0.68           H  
ATOM    755 1HA  GLY A  49       5.025  -5.128 -16.568  1.00  0.68           H  
ATOM    756 2HA  GLY A  49       3.944  -5.324 -17.932  1.00  0.68           H  
ATOM    757  N   GLY A  50       6.633  -4.636 -19.324  1.00  0.72           N  
ATOM    758  CA  GLY A  50       7.740  -5.079 -20.168  1.00  0.72           C  
ATOM    759  C   GLY A  50       9.053  -4.990 -19.417  1.00  0.72           C  
ATOM    760  O   GLY A  50       9.077  -4.587 -18.253  1.00  0.72           O  
ATOM    761  H   GLY A  50       6.289  -3.687 -19.457  1.00  0.72           H  
ATOM    762 1HA  GLY A  50       7.572  -6.102 -20.506  1.00  0.72           H  
ATOM    763 2HA  GLY A  50       7.787  -4.449 -21.059  1.00  0.72           H  
ATOM    764  N   LEU A  51      10.145  -5.342 -20.087  1.00  0.77           N  
ATOM    765  CA  LEU A  51      11.469  -5.348 -19.461  1.00  0.77           C  
ATOM    766  C   LEU A  51      12.455  -4.258 -19.912  1.00  0.77           C  
ATOM    767  O   LEU A  51      12.365  -3.709 -21.017  1.00  0.77           O  
ATOM    768  CB  LEU A  51      12.097  -6.722 -19.683  1.00  0.77           C  
ATOM    769  CG  LEU A  51      11.261  -7.886 -19.155  1.00  0.77           C  
ATOM    770  CD1 LEU A  51      11.941  -9.196 -19.498  1.00  0.77           C  
ATOM    771  CD2 LEU A  51      11.076  -7.718 -17.649  1.00  0.77           C  
ATOM    772  H   LEU A  51      10.039  -5.685 -21.051  1.00  0.77           H  
ATOM    773  HA  LEU A  51      11.327  -5.225 -18.391  1.00  0.77           H  
ATOM    774 1HB  LEU A  51      12.235  -6.868 -20.757  1.00  0.77           H  
ATOM    775 2HB  LEU A  51      13.073  -6.747 -19.196  1.00  0.77           H  
ATOM    776  HG  LEU A  51      10.282  -7.882 -19.643  1.00  0.77           H  
ATOM    777 1HD1 LEU A  51      11.337 -10.027 -19.132  1.00  0.77           H  
ATOM    778 2HD1 LEU A  51      12.046  -9.274 -20.583  1.00  0.77           H  
ATOM    779 3HD1 LEU A  51      12.922  -9.229 -19.032  1.00  0.77           H  
ATOM    780 1HD2 LEU A  51      10.469  -8.536 -17.260  1.00  0.77           H  
ATOM    781 2HD2 LEU A  51      12.050  -7.718 -17.154  1.00  0.77           H  
ATOM    782 3HD2 LEU A  51      10.575  -6.771 -17.454  1.00  0.77           H  
ATOM    783  N   TYR A  52      13.428  -3.982 -19.037  1.00  0.84           N  
ATOM    784  CA  TYR A  52      14.556  -3.087 -19.342  1.00  0.84           C  
ATOM    785  C   TYR A  52      15.854  -3.774 -18.895  1.00  0.84           C  
ATOM    786  O   TYR A  52      16.069  -3.994 -17.705  1.00  0.84           O  
ATOM    787  CB  TYR A  52      14.409  -1.754 -18.592  1.00  0.84           C  
ATOM    788  CG  TYR A  52      15.434  -0.642 -18.933  1.00  0.84           C  
ATOM    789  CD1 TYR A  52      15.030   0.414 -19.715  1.00  0.84           C  
ATOM    790  CD2 TYR A  52      16.750  -0.680 -18.475  1.00  0.84           C  
ATOM    791  CE1 TYR A  52      15.882   1.431 -20.049  1.00  0.84           C  
ATOM    792  CE2 TYR A  52      17.626   0.356 -18.816  1.00  0.84           C  
ATOM    793  CZ  TYR A  52      17.180   1.409 -19.601  1.00  0.84           C  
ATOM    794  OH  TYR A  52      18.020   2.439 -19.939  1.00  0.84           O  
ATOM    795  H   TYR A  52      13.385  -4.431 -18.122  1.00  0.84           H  
ATOM    796  HA  TYR A  52      14.608  -2.915 -20.417  1.00  0.84           H  
ATOM    797 1HB  TYR A  52      13.412  -1.355 -18.784  1.00  0.84           H  
ATOM    798 2HB  TYR A  52      14.468  -1.945 -17.519  1.00  0.84           H  
ATOM    799  HD1 TYR A  52      14.039   0.441 -20.065  1.00  0.84           H  
ATOM    800  HD2 TYR A  52      17.095  -1.510 -17.857  1.00  0.84           H  
ATOM    801  HE1 TYR A  52      15.529   2.256 -20.669  1.00  0.84           H  
ATOM    802  HE2 TYR A  52      18.654   0.342 -18.464  1.00  0.84           H  
ATOM    803  HH  TYR A  52      17.514   3.121 -20.406  1.00  0.84           H  
ATOM    804  N   LEU A  53      16.714  -4.129 -19.836  1.00  0.93           N  
ATOM    805  CA  LEU A  53      17.950  -4.846 -19.514  1.00  0.93           C  
ATOM    806  C   LEU A  53      19.171  -4.112 -20.062  1.00  0.93           C  
ATOM    807  O   LEU A  53      19.213  -3.794 -21.253  1.00  0.93           O  
ATOM    808  CB  LEU A  53      17.847  -6.262 -20.105  1.00  0.93           C  
ATOM    809  CG  LEU A  53      19.034  -7.182 -19.994  1.00  0.93           C  
ATOM    810  CD1 LEU A  53      19.283  -7.521 -18.544  1.00  0.93           C  
ATOM    811  CD2 LEU A  53      18.774  -8.431 -20.805  1.00  0.93           C  
ATOM    812  H   LEU A  53      16.488  -3.946 -20.814  1.00  0.93           H  
ATOM    813  HA  LEU A  53      18.053  -4.915 -18.433  1.00  0.93           H  
ATOM    814 1HB  LEU A  53      17.012  -6.764 -19.623  1.00  0.93           H  
ATOM    815 2HB  LEU A  53      17.611  -6.164 -21.158  1.00  0.93           H  
ATOM    816  HG  LEU A  53      19.896  -6.687 -20.391  1.00  0.93           H  
ATOM    817 1HD1 LEU A  53      20.131  -8.189 -18.459  1.00  0.93           H  
ATOM    818 2HD1 LEU A  53      19.477  -6.619 -18.002  1.00  0.93           H  
ATOM    819 3HD1 LEU A  53      18.422  -7.999 -18.132  1.00  0.93           H  
ATOM    820 1HD2 LEU A  53      19.640  -9.092 -20.737  1.00  0.93           H  
ATOM    821 2HD2 LEU A  53      17.899  -8.940 -20.421  1.00  0.93           H  
ATOM    822 3HD2 LEU A  53      18.603  -8.160 -21.853  1.00  0.93           H  
ATOM    823  N   VAL A  54      20.161  -3.820 -19.206  1.00  1.06           N  
ATOM    824  CA  VAL A  54      21.346  -3.122 -19.714  1.00  1.06           C  
ATOM    825  C   VAL A  54      22.662  -3.579 -19.090  1.00  1.06           C  
ATOM    826  O   VAL A  54      22.805  -3.704 -17.872  1.00  1.06           O  
ATOM    827  CB  VAL A  54      21.201  -1.593 -19.505  1.00  1.06           C  
ATOM    828  CG1 VAL A  54      21.057  -1.293 -18.030  1.00  1.06           C  
ATOM    829  CG2 VAL A  54      22.429  -0.838 -20.115  1.00  1.06           C  
ATOM    830  H   VAL A  54      20.087  -4.100 -18.226  1.00  1.06           H  
ATOM    831  HA  VAL A  54      21.409  -3.307 -20.784  1.00  1.06           H  
ATOM    832  HB  VAL A  54      20.291  -1.258 -20.006  1.00  1.06           H  
ATOM    833 1HG1 VAL A  54      20.930  -0.226 -17.889  1.00  1.06           H  
ATOM    834 2HG1 VAL A  54      20.185  -1.820 -17.634  1.00  1.06           H  
ATOM    835 3HG1 VAL A  54      21.952  -1.623 -17.508  1.00  1.06           H  
ATOM    836 1HG2 VAL A  54      22.300   0.227 -19.983  1.00  1.06           H  
ATOM    837 2HG2 VAL A  54      23.344  -1.144 -19.622  1.00  1.06           H  
ATOM    838 3HG2 VAL A  54      22.502  -1.063 -21.180  1.00  1.06           H  
ATOM    839  N   ASN A  55      23.641  -3.768 -19.962  1.00  1.24           N  
ATOM    840  CA  ASN A  55      25.006  -4.129 -19.621  1.00  1.24           C  
ATOM    841  C   ASN A  55      25.922  -2.958 -19.836  1.00  1.24           C  
ATOM    842  O   ASN A  55      26.127  -2.535 -20.977  1.00  1.24           O  
ATOM    843  CB  ASN A  55      25.491  -5.300 -20.429  1.00  1.24           C  
ATOM    844  CG  ASN A  55      26.815  -5.697 -20.100  1.00  1.24           C  
ATOM    845  OD1 ASN A  55      27.594  -4.811 -19.735  1.00  1.24           O  
ATOM    846  ND2 ASN A  55      27.105  -6.978 -20.213  1.00  1.24           N  
ATOM    847  H   ASN A  55      23.420  -3.660 -20.948  1.00  1.24           H  
ATOM    848  HA  ASN A  55      25.053  -4.385 -18.565  1.00  1.24           H  
ATOM    849 1HB  ASN A  55      24.897  -6.122 -20.258  1.00  1.24           H  
ATOM    850 2HB  ASN A  55      25.445  -5.056 -21.473  1.00  1.24           H  
ATOM    851 1HD2 ASN A  55      28.024  -7.341 -19.998  1.00  1.24           H  
ATOM    852 2HD2 ASN A  55      26.401  -7.616 -20.524  1.00  1.24           H  
ATOM    853  N   VAL A  56      26.422  -2.396 -18.749  1.00  1.46           N  
ATOM    854  CA  VAL A  56      27.292  -1.235 -18.825  1.00  1.46           C  
ATOM    855  C   VAL A  56      28.781  -1.591 -18.861  1.00  1.46           C  
ATOM    856  O   VAL A  56      29.544  -0.986 -19.605  1.00  1.46           O  
ATOM    857  CB  VAL A  56      27.048  -0.291 -17.650  1.00  1.46           C  
ATOM    858  CG1 VAL A  56      28.069   0.840 -17.736  1.00  1.46           C  
ATOM    859  CG2 VAL A  56      25.593   0.233 -17.700  1.00  1.46           C  
ATOM    860  H   VAL A  56      26.194  -2.800 -17.850  1.00  1.46           H  
ATOM    861  HA  VAL A  56      27.058  -0.699 -19.734  1.00  1.46           H  
ATOM    862  HB  VAL A  56      27.215  -0.820 -16.712  1.00  1.46           H  
ATOM    863 1HG1 VAL A  56      27.944   1.520 -16.926  1.00  1.46           H  
ATOM    864 2HG1 VAL A  56      29.076   0.427 -17.700  1.00  1.46           H  
ATOM    865 3HG1 VAL A  56      27.928   1.373 -18.671  1.00  1.46           H  
ATOM    866 1HG2 VAL A  56      25.416   0.911 -16.867  1.00  1.46           H  
ATOM    867 2HG2 VAL A  56      25.429   0.763 -18.635  1.00  1.46           H  
ATOM    868 3HG2 VAL A  56      24.898  -0.604 -17.634  1.00  1.46           H  
ATOM    869  N   THR A  57      29.187  -2.536 -18.021  1.00  1.68           N  
ATOM    870  CA  THR A  57      30.594  -2.881 -17.843  1.00  1.68           C  
ATOM    871  C   THR A  57      31.067  -4.171 -18.525  1.00  1.68           C  
ATOM    872  O   THR A  57      32.163  -4.660 -18.249  1.00  1.68           O  
ATOM    873  CB  THR A  57      30.899  -3.006 -16.351  1.00  1.68           C  
ATOM    874  OG1 THR A  57      30.078  -4.036 -15.775  1.00  1.68           O  
ATOM    875  CG2 THR A  57      30.630  -1.724 -15.617  1.00  1.68           C  
ATOM    876  H   THR A  57      28.496  -3.019 -17.468  1.00  1.68           H  
ATOM    877  HA  THR A  57      31.190  -2.064 -18.247  1.00  1.68           H  
ATOM    878  HB  THR A  57      31.935  -3.264 -16.238  1.00  1.68           H  
ATOM    879  HG1 THR A  57      30.202  -4.028 -14.818  1.00  1.68           H  
ATOM    880 1HG2 THR A  57      30.871  -1.881 -14.569  1.00  1.68           H  
ATOM    881 2HG2 THR A  57      31.249  -0.933 -16.019  1.00  1.68           H  
ATOM    882 3HG2 THR A  57      29.583  -1.450 -15.715  1.00  1.68           H  
ATOM    883  N   GLY A  58      30.235  -4.803 -19.341  1.00  1.83           N  
ATOM    884  CA  GLY A  58      30.613  -6.032 -20.035  1.00  1.83           C  
ATOM    885  C   GLY A  58      30.380  -7.251 -19.152  1.00  1.83           C  
ATOM    886  O   GLY A  58      29.610  -8.147 -19.490  1.00  1.83           O  
ATOM    887  H   GLY A  58      29.311  -4.439 -19.513  1.00  1.83           H  
ATOM    888 1HA  GLY A  58      30.029  -6.119 -20.951  1.00  1.83           H  
ATOM    889 2HA  GLY A  58      31.661  -5.979 -20.325  1.00  1.83           H  
ATOM    890  N   ALA A  59      30.998  -7.222 -17.986  1.00  1.86           N  
ATOM    891  CA  ALA A  59      30.923  -8.251 -16.959  1.00  1.86           C  
ATOM    892  C   ALA A  59      29.506  -8.551 -16.451  1.00  1.86           C  
ATOM    893  O   ALA A  59      29.239  -9.673 -16.019  1.00  1.86           O  
ATOM    894  CB  ALA A  59      31.762  -7.830 -15.773  1.00  1.86           C  
ATOM    895  H   ALA A  59      31.599  -6.413 -17.836  1.00  1.86           H  
ATOM    896  HA  ALA A  59      31.328  -9.169 -17.386  1.00  1.86           H  
ATOM    897 1HB  ALA A  59      31.748  -8.613 -15.018  1.00  1.86           H  
ATOM    898 2HB  ALA A  59      32.787  -7.644 -16.092  1.00  1.86           H  
ATOM    899 3HB  ALA A  59      31.337  -6.928 -15.367  1.00  1.86           H  
ATOM    900  N   ARG A  60      28.612  -7.558 -16.429  1.00  1.75           N  
ATOM    901  CA  ARG A  60      27.290  -7.807 -15.855  1.00  1.75           C  
ATOM    902  C   ARG A  60      26.151  -6.878 -16.309  1.00  1.75           C  
ATOM    903  O   ARG A  60      26.371  -5.759 -16.774  1.00  1.75           O  
ATOM    904  CB  ARG A  60      27.426  -7.756 -14.339  1.00  1.75           C  
ATOM    905  CG  ARG A  60      27.907  -6.395 -13.765  1.00  1.75           C  
ATOM    906  CD  ARG A  60      28.281  -6.487 -12.298  1.00  1.75           C  
ATOM    907  NE  ARG A  60      29.467  -7.312 -12.067  1.00  1.75           N  
ATOM    908  CZ  ARG A  60      29.739  -7.937 -10.900  1.00  1.75           C  
ATOM    909  NH1 ARG A  60      28.908  -7.823  -9.887  1.00  1.75           N  
ATOM    910  NH2 ARG A  60      30.831  -8.671 -10.770  1.00  1.75           N  
ATOM    911  H   ARG A  60      28.854  -6.651 -16.802  1.00  1.75           H  
ATOM    912  HA  ARG A  60      27.005  -8.823 -16.129  1.00  1.75           H  
ATOM    913 1HB  ARG A  60      26.477  -7.986 -13.911  1.00  1.75           H  
ATOM    914 2HB  ARG A  60      28.124  -8.520 -14.000  1.00  1.75           H  
ATOM    915 1HG  ARG A  60      28.779  -6.050 -14.321  1.00  1.75           H  
ATOM    916 2HG  ARG A  60      27.103  -5.662 -13.862  1.00  1.75           H  
ATOM    917 1HD  ARG A  60      28.491  -5.483 -11.925  1.00  1.75           H  
ATOM    918 2HD  ARG A  60      27.462  -6.905 -11.733  1.00  1.75           H  
ATOM    919  HE  ARG A  60      30.124  -7.425 -12.827  1.00  1.75           H  
ATOM    920 1HH1 ARG A  60      28.079  -7.250  -9.974  1.00  1.75           H  
ATOM    921 2HH1 ARG A  60      29.093  -8.314  -9.023  1.00  1.75           H  
ATOM    922 1HH2 ARG A  60      31.477  -8.769 -11.539  1.00  1.75           H  
ATOM    923 2HH2 ARG A  60      31.024  -9.133  -9.891  1.00  1.75           H  
ATOM    924  N   PHE A  61      24.912  -7.354 -16.114  1.00  1.53           N  
ATOM    925  CA  PHE A  61      23.696  -6.600 -16.449  1.00  1.53           C  
ATOM    926  C   PHE A  61      22.847  -6.149 -15.271  1.00  1.53           C  
ATOM    927  O   PHE A  61      22.723  -6.863 -14.272  1.00  1.53           O  
ATOM    928  CB  PHE A  61      22.722  -7.450 -17.268  1.00  1.53           C  
ATOM    929  CG  PHE A  61      23.065  -7.810 -18.678  1.00  1.53           C  
ATOM    930  CD1 PHE A  61      23.861  -8.892 -18.982  1.00  1.53           C  
ATOM    931  CD2 PHE A  61      22.509  -7.090 -19.715  1.00  1.53           C  
ATOM    932  CE1 PHE A  61      24.106  -9.230 -20.305  1.00  1.53           C  
ATOM    933  CE2 PHE A  61      22.736  -7.420 -21.038  1.00  1.53           C  
ATOM    934  CZ  PHE A  61      23.542  -8.493 -21.332  1.00  1.53           C  
ATOM    935  H   PHE A  61      24.807  -8.283 -15.732  1.00  1.53           H  
ATOM    936  HA  PHE A  61      23.986  -5.721 -17.014  1.00  1.53           H  
ATOM    937 1HB  PHE A  61      22.522  -8.376 -16.729  1.00  1.53           H  
ATOM    938 2HB  PHE A  61      21.786  -6.905 -17.296  1.00  1.53           H  
ATOM    939  HD1 PHE A  61      24.293  -9.484 -18.174  1.00  1.53           H  
ATOM    940  HD2 PHE A  61      21.874  -6.248 -19.469  1.00  1.53           H  
ATOM    941  HE1 PHE A  61      24.741 -10.086 -20.538  1.00  1.53           H  
ATOM    942  HE2 PHE A  61      22.286  -6.833 -21.840  1.00  1.53           H  
ATOM    943  HZ  PHE A  61      23.735  -8.764 -22.373  1.00  1.53           H  
ATOM    944  N   ALA A  62      22.200  -5.000 -15.448  1.00  1.29           N  
ATOM    945  CA  ALA A  62      21.158  -4.514 -14.555  1.00  1.29           C  
ATOM    946  C   ALA A  62      19.833  -4.862 -15.206  1.00  1.29           C  
ATOM    947  O   ALA A  62      19.733  -4.865 -16.436  1.00  1.29           O  
ATOM    948  CB  ALA A  62      21.258  -3.019 -14.325  1.00  1.29           C  
ATOM    949  H   ALA A  62      22.413  -4.459 -16.283  1.00  1.29           H  
ATOM    950  HA  ALA A  62      21.228  -5.036 -13.600  1.00  1.29           H  
ATOM    951 1HB  ALA A  62      20.445  -2.705 -13.664  1.00  1.29           H  
ATOM    952 2HB  ALA A  62      22.200  -2.788 -13.867  1.00  1.29           H  
ATOM    953 3HB  ALA A  62      21.176  -2.503 -15.274  1.00  1.29           H  
ATOM    954  N   ARG A  63      18.807  -5.130 -14.413  1.00  1.06           N  
ATOM    955  CA  ARG A  63      17.520  -5.480 -15.009  1.00  1.06           C  
ATOM    956  C   ARG A  63      16.331  -4.890 -14.273  1.00  1.06           C  
ATOM    957  O   ARG A  63      16.265  -4.906 -13.037  1.00  1.06           O  
ATOM    958  CB  ARG A  63      17.333  -6.996 -15.054  1.00  1.06           C  
ATOM    959  CG  ARG A  63      16.034  -7.483 -15.764  1.00  1.06           C  
ATOM    960  CD  ARG A  63      15.801  -8.976 -15.646  1.00  1.06           C  
ATOM    961  NE  ARG A  63      16.813  -9.798 -16.270  1.00  1.06           N  
ATOM    962  CZ  ARG A  63      16.828 -10.153 -17.567  1.00  1.06           C  
ATOM    963  NH1 ARG A  63      15.879  -9.718 -18.362  1.00  1.06           N  
ATOM    964  NH2 ARG A  63      17.800 -10.929 -18.016  1.00  1.06           N  
ATOM    965  H   ARG A  63      18.911  -5.104 -13.397  1.00  1.06           H  
ATOM    966  HA  ARG A  63      17.503  -5.103 -16.029  1.00  1.06           H  
ATOM    967 1HB  ARG A  63      18.172  -7.438 -15.591  1.00  1.06           H  
ATOM    968 2HB  ARG A  63      17.355  -7.399 -14.062  1.00  1.06           H  
ATOM    969 1HG  ARG A  63      15.168  -7.002 -15.314  1.00  1.06           H  
ATOM    970 2HG  ARG A  63      16.080  -7.218 -16.824  1.00  1.06           H  
ATOM    971 1HD  ARG A  63      15.770  -9.242 -14.599  1.00  1.06           H  
ATOM    972 2HD  ARG A  63      14.843  -9.217 -16.101  1.00  1.06           H  
ATOM    973  HE  ARG A  63      17.554 -10.185 -15.660  1.00  1.06           H  
ATOM    974 1HH1 ARG A  63      15.176  -9.110 -17.970  1.00  1.06           H  
ATOM    975 2HH1 ARG A  63      15.872  -9.969 -19.341  1.00  1.06           H  
ATOM    976 1HH2 ARG A  63      18.552 -11.211 -17.359  1.00  1.06           H  
ATOM    977 2HH2 ARG A  63      17.830 -11.214 -18.978  1.00  1.06           H  
ATOM    978  N   GLY A  64      15.386  -4.361 -15.044  1.00  0.89           N  
ATOM    979  CA  GLY A  64      14.163  -3.855 -14.480  1.00  0.89           C  
ATOM    980  C   GLY A  64      12.902  -4.221 -15.255  1.00  0.89           C  
ATOM    981  O   GLY A  64      12.939  -4.966 -16.247  1.00  0.89           O  
ATOM    982  H   GLY A  64      15.529  -4.312 -16.044  1.00  0.89           H  
ATOM    983 1HA  GLY A  64      14.062  -4.219 -13.462  1.00  0.89           H  
ATOM    984 2HA  GLY A  64      14.245  -2.771 -14.436  1.00  0.89           H  
ATOM    985  N   SER A  65      11.788  -3.647 -14.796  1.00  0.78           N  
ATOM    986  CA  SER A  65      10.468  -3.854 -15.394  1.00  0.78           C  
ATOM    987  C   SER A  65       9.710  -2.542 -15.472  1.00  0.78           C  
ATOM    988  O   SER A  65       9.750  -1.729 -14.546  1.00  0.78           O  
ATOM    989  CB  SER A  65       9.654  -4.848 -14.588  1.00  0.78           C  
ATOM    990  OG  SER A  65      10.278  -6.101 -14.553  1.00  0.78           O  
ATOM    991  H   SER A  65      11.900  -3.043 -13.982  1.00  0.78           H  
ATOM    992  HA  SER A  65      10.598  -4.235 -16.402  1.00  0.78           H  
ATOM    993 1HB  SER A  65       9.518  -4.472 -13.573  1.00  0.78           H  
ATOM    994 2HB  SER A  65       8.664  -4.945 -15.040  1.00  0.78           H  
ATOM    995  HG  SER A  65      10.332  -6.391 -15.471  1.00  0.78           H  
ATOM    996  N   PHE A  66       8.961  -2.338 -16.537  1.00  0.70           N  
ATOM    997  CA  PHE A  66       8.255  -1.067 -16.645  1.00  0.70           C  
ATOM    998  C   PHE A  66       7.001  -0.993 -15.805  1.00  0.70           C  
ATOM    999  O   PHE A  66       6.190  -1.924 -15.758  1.00  0.70           O  
ATOM   1000  CB  PHE A  66       7.931  -0.745 -18.096  1.00  0.70           C  
ATOM   1001  CG  PHE A  66       9.113  -0.321 -18.843  1.00  0.70           C  
ATOM   1002  CD1 PHE A  66       9.730  -1.147 -19.756  1.00  0.70           C  
ATOM   1003  CD2 PHE A  66       9.639   0.927 -18.611  1.00  0.70           C  
ATOM   1004  CE1 PHE A  66      10.834  -0.711 -20.437  1.00  0.70           C  
ATOM   1005  CE2 PHE A  66      10.739   1.350 -19.282  1.00  0.70           C  
ATOM   1006  CZ  PHE A  66      11.326   0.550 -20.200  1.00  0.70           C  
ATOM   1007  H   PHE A  66       8.917  -3.050 -17.268  1.00  0.70           H  
ATOM   1008  HA  PHE A  66       8.924  -0.283 -16.295  1.00  0.70           H  
ATOM   1009 1HB  PHE A  66       7.526  -1.631 -18.578  1.00  0.70           H  
ATOM   1010 2HB  PHE A  66       7.184   0.042 -18.148  1.00  0.70           H  
ATOM   1011  HD1 PHE A  66       9.328  -2.144 -19.945  1.00  0.70           H  
ATOM   1012  HD2 PHE A  66       9.160   1.581 -17.874  1.00  0.70           H  
ATOM   1013  HE1 PHE A  66      11.309  -1.362 -21.165  1.00  0.70           H  
ATOM   1014  HE2 PHE A  66      11.147   2.330 -19.085  1.00  0.70           H  
ATOM   1015  HZ  PHE A  66      12.177   0.914 -20.736  1.00  0.70           H  
ATOM   1016  N   ARG A  67       6.811   0.162 -15.184  1.00  0.66           N  
ATOM   1017  CA  ARG A  67       5.634   0.420 -14.374  1.00  0.66           C  
ATOM   1018  C   ARG A  67       4.717   1.419 -15.060  1.00  0.66           C  
ATOM   1019  O   ARG A  67       3.496   1.251 -15.059  1.00  0.66           O  
ATOM   1020  CB  ARG A  67       6.036   0.941 -13.002  1.00  0.66           C  
ATOM   1021  CG  ARG A  67       6.850  -0.040 -12.144  1.00  0.66           C  
ATOM   1022  CD  ARG A  67       6.046  -1.248 -11.791  1.00  0.66           C  
ATOM   1023  NE  ARG A  67       6.760  -2.161 -10.905  1.00  0.66           N  
ATOM   1024  CZ  ARG A  67       6.296  -3.372 -10.521  1.00  0.66           C  
ATOM   1025  NH1 ARG A  67       5.128  -3.802 -10.955  1.00  0.66           N  
ATOM   1026  NH2 ARG A  67       7.011  -4.126  -9.708  1.00  0.66           N  
ATOM   1027  H   ARG A  67       7.519   0.887 -15.268  1.00  0.66           H  
ATOM   1028  HA  ARG A  67       5.090  -0.514 -14.241  1.00  0.66           H  
ATOM   1029 1HB  ARG A  67       6.641   1.842 -13.125  1.00  0.66           H  
ATOM   1030 2HB  ARG A  67       5.145   1.219 -12.441  1.00  0.66           H  
ATOM   1031 1HG  ARG A  67       7.729  -0.371 -12.702  1.00  0.66           H  
ATOM   1032 2HG  ARG A  67       7.173   0.447 -11.224  1.00  0.66           H  
ATOM   1033 1HD  ARG A  67       5.128  -0.941 -11.295  1.00  0.66           H  
ATOM   1034 2HD  ARG A  67       5.800  -1.790 -12.706  1.00  0.66           H  
ATOM   1035  HE  ARG A  67       7.671  -1.866 -10.552  1.00  0.66           H  
ATOM   1036 1HH1 ARG A  67       4.579  -3.227 -11.580  1.00  0.66           H  
ATOM   1037 2HH1 ARG A  67       4.784  -4.706 -10.666  1.00  0.66           H  
ATOM   1038 1HH2 ARG A  67       7.904  -3.792  -9.370  1.00  0.66           H  
ATOM   1039 2HH2 ARG A  67       6.665  -5.027  -9.420  1.00  0.66           H  
ATOM   1040  N   GLU A  68       5.307   2.447 -15.666  1.00  0.64           N  
ATOM   1041  CA  GLU A  68       4.507   3.459 -16.343  1.00  0.64           C  
ATOM   1042  C   GLU A  68       5.263   4.029 -17.530  1.00  0.64           C  
ATOM   1043  O   GLU A  68       6.442   4.382 -17.423  1.00  0.64           O  
ATOM   1044  CB  GLU A  68       4.138   4.607 -15.387  1.00  0.64           C  
ATOM   1045  CG  GLU A  68       3.195   5.647 -15.989  1.00  0.64           C  
ATOM   1046  CD  GLU A  68       2.820   6.789 -15.050  1.00  0.64           C  
ATOM   1047  OE1 GLU A  68       3.514   7.005 -14.076  1.00  0.64           O  
ATOM   1048  OE2 GLU A  68       1.823   7.424 -15.297  1.00  0.64           O  
ATOM   1049  H   GLU A  68       6.322   2.526 -15.647  1.00  0.64           H  
ATOM   1050  HA  GLU A  68       3.592   2.996 -16.712  1.00  0.64           H  
ATOM   1051 1HB  GLU A  68       3.670   4.201 -14.490  1.00  0.64           H  
ATOM   1052 2HB  GLU A  68       5.041   5.129 -15.082  1.00  0.64           H  
ATOM   1053 1HG  GLU A  68       3.687   6.070 -16.854  1.00  0.64           H  
ATOM   1054 2HG  GLU A  68       2.291   5.147 -16.333  1.00  0.64           H  
ATOM   1055  N   VAL A  69       4.591   4.105 -18.671  1.00  0.63           N  
ATOM   1056  CA  VAL A  69       5.224   4.687 -19.835  1.00  0.63           C  
ATOM   1057  C   VAL A  69       4.297   5.713 -20.469  1.00  0.63           C  
ATOM   1058  O   VAL A  69       3.225   5.366 -20.972  1.00  0.63           O  
ATOM   1059  CB  VAL A  69       5.564   3.594 -20.869  1.00  0.63           C  
ATOM   1060  CG1 VAL A  69       6.255   4.236 -22.062  1.00  0.63           C  
ATOM   1061  CG2 VAL A  69       6.435   2.467 -20.212  1.00  0.63           C  
ATOM   1062  H   VAL A  69       3.633   3.790 -18.718  1.00  0.63           H  
ATOM   1063  HA  VAL A  69       6.141   5.195 -19.532  1.00  0.63           H  
ATOM   1064  HB  VAL A  69       4.641   3.167 -21.242  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  69       6.471   3.489 -22.813  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  69       5.611   5.005 -22.494  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  69       7.176   4.682 -21.723  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  69       6.656   1.713 -20.937  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  69       7.363   2.886 -19.842  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  69       5.898   2.009 -19.387  1.00  0.63           H  
ATOM   1071  N   VAL A  70       4.719   6.965 -20.458  1.00  0.64           N  
ATOM   1072  CA  VAL A  70       3.974   8.059 -21.044  1.00  0.64           C  
ATOM   1073  C   VAL A  70       4.865   8.720 -22.074  1.00  0.64           C  
ATOM   1074  O   VAL A  70       5.667   9.593 -21.713  1.00  0.64           O  
ATOM   1075  CB  VAL A  70       3.606   9.106 -19.997  1.00  0.64           C  
ATOM   1076  CG1 VAL A  70       2.806  10.213 -20.649  1.00  0.64           C  
ATOM   1077  CG2 VAL A  70       2.869   8.450 -18.863  1.00  0.64           C  
ATOM   1078  H   VAL A  70       5.602   7.180 -20.010  1.00  0.64           H  
ATOM   1079  HA  VAL A  70       3.053   7.684 -21.478  1.00  0.64           H  
ATOM   1080  HB  VAL A  70       4.505   9.552 -19.620  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  70       2.567  10.975 -19.911  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  70       3.396  10.658 -21.458  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  70       1.884   9.801 -21.059  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  70       2.621   9.191 -18.104  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  70       1.954   7.991 -19.234  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  70       3.503   7.692 -18.424  1.00  0.64           H  
ATOM   1087  N   PRO A  71       4.721   8.399 -23.359  1.00  0.64           N  
ATOM   1088  CA  PRO A  71       5.623   8.829 -24.387  1.00  0.64           C  
ATOM   1089  C   PRO A  71       5.805  10.309 -24.303  1.00  0.64           C  
ATOM   1090  O   PRO A  71       4.833  11.041 -24.105  1.00  0.64           O  
ATOM   1091  CB  PRO A  71       4.899   8.416 -25.658  1.00  0.64           C  
ATOM   1092  CG  PRO A  71       4.091   7.204 -25.235  1.00  0.64           C  
ATOM   1093  CD  PRO A  71       3.626   7.530 -23.828  1.00  0.64           C  
ATOM   1094  HA  PRO A  71       6.570   8.309 -24.292  1.00  0.64           H  
ATOM   1095 1HB  PRO A  71       4.276   9.247 -26.022  1.00  0.64           H  
ATOM   1096 2HB  PRO A  71       5.629   8.193 -26.448  1.00  0.64           H  
ATOM   1097 1HG  PRO A  71       3.254   7.038 -25.931  1.00  0.64           H  
ATOM   1098 2HG  PRO A  71       4.718   6.301 -25.269  1.00  0.64           H  
ATOM   1099 1HD  PRO A  71       2.667   8.070 -23.833  1.00  0.64           H  
ATOM   1100 2HD  PRO A  71       3.582   6.587 -23.266  1.00  0.64           H  
ATOM   1101  N   VAL A  72       7.060  10.719 -24.465  1.00  0.64           N  
ATOM   1102  CA  VAL A  72       7.534  12.095 -24.423  1.00  0.64           C  
ATOM   1103  C   VAL A  72       7.694  12.686 -23.008  1.00  0.64           C  
ATOM   1104  O   VAL A  72       8.535  13.564 -22.820  1.00  0.64           O  
ATOM   1105  CB  VAL A  72       6.637  13.023 -25.265  1.00  0.64           C  
ATOM   1106  CG1 VAL A  72       7.124  14.395 -25.142  1.00  0.64           C  
ATOM   1107  CG2 VAL A  72       6.655  12.567 -26.726  1.00  0.64           C  
ATOM   1108  H   VAL A  72       7.758  10.003 -24.612  1.00  0.64           H  
ATOM   1109  HA  VAL A  72       8.518  12.109 -24.891  1.00  0.64           H  
ATOM   1110  HB  VAL A  72       5.634  13.033 -24.878  1.00  0.64           H  
ATOM   1111 1HG1 VAL A  72       6.494  15.067 -25.722  1.00  0.64           H  
ATOM   1112 2HG1 VAL A  72       7.113  14.696 -24.097  1.00  0.64           H  
ATOM   1113 3HG1 VAL A  72       8.126  14.409 -25.523  1.00  0.64           H  
ATOM   1114 1HG2 VAL A  72       6.032  13.236 -27.318  1.00  0.64           H  
ATOM   1115 2HG2 VAL A  72       7.669  12.595 -27.102  1.00  0.64           H  
ATOM   1116 3HG2 VAL A  72       6.269  11.555 -26.809  1.00  0.64           H  
ATOM   1117  N   HIS A  73       6.854  12.288 -22.034  1.00  0.64           N  
ATOM   1118  CA  HIS A  73       6.907  12.949 -20.719  1.00  0.64           C  
ATOM   1119  C   HIS A  73       7.285  12.119 -19.484  1.00  0.64           C  
ATOM   1120  O   HIS A  73       7.877  12.660 -18.552  1.00  0.64           O  
ATOM   1121  CB  HIS A  73       5.582  13.646 -20.448  1.00  0.64           C  
ATOM   1122  CG  HIS A  73       5.347  14.753 -21.413  1.00  0.64           C  
ATOM   1123  ND1 HIS A  73       6.086  15.920 -21.380  1.00  0.64           N  
ATOM   1124  CD2 HIS A  73       4.483  14.880 -22.448  1.00  0.64           C  
ATOM   1125  CE1 HIS A  73       5.685  16.722 -22.350  1.00  0.64           C  
ATOM   1126  NE2 HIS A  73       4.708  16.118 -23.015  1.00  0.64           N  
ATOM   1127  H   HIS A  73       6.204  11.518 -22.201  1.00  0.64           H  
ATOM   1128  HA  HIS A  73       7.643  13.742 -20.778  1.00  0.64           H  
ATOM   1129 1HB  HIS A  73       4.764  12.927 -20.527  1.00  0.64           H  
ATOM   1130 2HB  HIS A  73       5.579  14.053 -19.438  1.00  0.64           H  
ATOM   1131  HD1 HIS A  73       6.843  16.127 -20.717  1.00  0.64           H  
ATOM   1132  HD2 HIS A  73       3.718  14.219 -22.859  1.00  0.64           H  
ATOM   1133  HE1 HIS A  73       6.151  17.697 -22.490  1.00  0.64           H  
ATOM   1134  N   ARG A  74       6.962  10.835 -19.430  1.00  0.64           N  
ATOM   1135  CA  ARG A  74       7.331  10.072 -18.224  1.00  0.64           C  
ATOM   1136  C   ARG A  74       7.699   8.626 -18.470  1.00  0.64           C  
ATOM   1137  O   ARG A  74       7.026   7.887 -19.191  1.00  0.64           O  
ATOM   1138  CB  ARG A  74       6.274  10.113 -17.108  1.00  0.64           C  
ATOM   1139  CG  ARG A  74       6.573   9.087 -15.950  1.00  0.64           C  
ATOM   1140  CD  ARG A  74       5.622   9.106 -14.797  1.00  0.64           C  
ATOM   1141  NE  ARG A  74       5.802  10.241 -13.919  1.00  0.64           N  
ATOM   1142  CZ  ARG A  74       5.026  10.510 -12.849  1.00  0.64           C  
ATOM   1143  NH1 ARG A  74       3.997   9.715 -12.551  1.00  0.64           N  
ATOM   1144  NH2 ARG A  74       5.307  11.568 -12.091  1.00  0.64           N  
ATOM   1145  H   ARG A  74       6.474  10.388 -20.204  1.00  0.64           H  
ATOM   1146  HA  ARG A  74       8.209  10.549 -17.808  1.00  0.64           H  
ATOM   1147 1HB  ARG A  74       6.265  11.110 -16.658  1.00  0.64           H  
ATOM   1148 2HB  ARG A  74       5.288   9.910 -17.493  1.00  0.64           H  
ATOM   1149 1HG  ARG A  74       6.534   8.072 -16.347  1.00  0.64           H  
ATOM   1150 2HG  ARG A  74       7.573   9.289 -15.545  1.00  0.64           H  
ATOM   1151 1HD  ARG A  74       4.603   9.133 -15.178  1.00  0.64           H  
ATOM   1152 2HD  ARG A  74       5.762   8.197 -14.209  1.00  0.64           H  
ATOM   1153  HE  ARG A  74       6.599  10.871 -14.100  1.00  0.64           H  
ATOM   1154 1HH1 ARG A  74       3.789   8.879 -13.133  1.00  0.64           H  
ATOM   1155 2HH1 ARG A  74       3.422   9.912 -11.749  1.00  0.64           H  
ATOM   1156 1HH2 ARG A  74       6.130  12.170 -12.325  1.00  0.64           H  
ATOM   1157 2HH2 ARG A  74       4.747  11.779 -11.286  1.00  0.64           H  
ATOM   1158  N   LEU A  75       8.762   8.196 -17.816  1.00  0.65           N  
ATOM   1159  CA  LEU A  75       9.128   6.801 -17.901  1.00  0.65           C  
ATOM   1160  C   LEU A  75       9.398   6.300 -16.493  1.00  0.65           C  
ATOM   1161  O   LEU A  75      10.105   6.952 -15.725  1.00  0.65           O  
ATOM   1162  CB  LEU A  75      10.399   6.641 -18.730  1.00  0.65           C  
ATOM   1163  CG  LEU A  75      10.802   5.242 -19.049  1.00  0.65           C  
ATOM   1164  CD1 LEU A  75       9.726   4.715 -20.018  1.00  0.65           C  
ATOM   1165  CD2 LEU A  75      12.225   5.227 -19.638  1.00  0.65           C  
ATOM   1166  H   LEU A  75       9.313   8.860 -17.266  1.00  0.65           H  
ATOM   1167  HA  LEU A  75       8.310   6.223 -18.333  1.00  0.65           H  
ATOM   1168 1HB  LEU A  75      10.272   7.168 -19.668  1.00  0.65           H  
ATOM   1169 2HB  LEU A  75      11.220   7.104 -18.191  1.00  0.65           H  
ATOM   1170  HG  LEU A  75      10.782   4.620 -18.153  1.00  0.65           H  
ATOM   1171 1HD1 LEU A  75       9.916   3.707 -20.312  1.00  0.65           H  
ATOM   1172 2HD1 LEU A  75       8.756   4.768 -19.524  1.00  0.65           H  
ATOM   1173 3HD1 LEU A  75       9.710   5.337 -20.904  1.00  0.65           H  
ATOM   1174 1HD2 LEU A  75      12.513   4.207 -19.897  1.00  0.65           H  
ATOM   1175 2HD2 LEU A  75      12.256   5.847 -20.525  1.00  0.65           H  
ATOM   1176 3HD2 LEU A  75      12.925   5.618 -18.911  1.00  0.65           H  
ATOM   1177  N   ALA A  76       8.826   5.165 -16.118  1.00  0.67           N  
ATOM   1178  CA  ALA A  76       9.140   4.648 -14.796  1.00  0.67           C  
ATOM   1179  C   ALA A  76       9.270   3.144 -14.813  1.00  0.67           C  
ATOM   1180  O   ALA A  76       8.476   2.433 -15.450  1.00  0.67           O  
ATOM   1181  CB  ALA A  76       8.079   5.060 -13.787  1.00  0.67           C  
ATOM   1182  H   ALA A  76       8.168   4.685 -16.727  1.00  0.67           H  
ATOM   1183  HA  ALA A  76      10.096   5.059 -14.504  1.00  0.67           H  
ATOM   1184 1HB  ALA A  76       8.361   4.684 -12.806  1.00  0.67           H  
ATOM   1185 2HB  ALA A  76       8.009   6.147 -13.756  1.00  0.67           H  
ATOM   1186 3HB  ALA A  76       7.122   4.643 -14.076  1.00  0.67           H  
ATOM   1187  N   TYR A  77      10.247   2.666 -14.051  1.00  0.73           N  
ATOM   1188  CA  TYR A  77      10.527   1.243 -13.969  1.00  0.73           C  
ATOM   1189  C   TYR A  77      11.107   0.813 -12.634  1.00  0.73           C  
ATOM   1190  O   TYR A  77      11.708   1.608 -11.915  1.00  0.73           O  
ATOM   1191  CB  TYR A  77      11.478   0.856 -15.117  1.00  0.73           C  
ATOM   1192  CG  TYR A  77      12.849   1.508 -15.131  1.00  0.73           C  
ATOM   1193  CD1 TYR A  77      13.918   0.889 -14.494  1.00  0.73           C  
ATOM   1194  CD2 TYR A  77      13.046   2.710 -15.821  1.00  0.73           C  
ATOM   1195  CE1 TYR A  77      15.176   1.462 -14.534  1.00  0.73           C  
ATOM   1196  CE2 TYR A  77      14.305   3.280 -15.860  1.00  0.73           C  
ATOM   1197  CZ  TYR A  77      15.370   2.659 -15.220  1.00  0.73           C  
ATOM   1198  OH  TYR A  77      16.629   3.222 -15.260  1.00  0.73           O  
ATOM   1199  H   TYR A  77      10.820   3.335 -13.531  1.00  0.73           H  
ATOM   1200  HA  TYR A  77       9.590   0.707 -14.097  1.00  0.73           H  
ATOM   1201 1HB  TYR A  77      11.640  -0.219 -15.094  1.00  0.73           H  
ATOM   1202 2HB  TYR A  77      11.001   1.078 -16.060  1.00  0.73           H  
ATOM   1203  HD1 TYR A  77      13.762  -0.051 -13.963  1.00  0.73           H  
ATOM   1204  HD2 TYR A  77      12.211   3.195 -16.329  1.00  0.73           H  
ATOM   1205  HE1 TYR A  77      16.013   0.976 -14.034  1.00  0.73           H  
ATOM   1206  HE2 TYR A  77      14.461   4.213 -16.398  1.00  0.73           H  
ATOM   1207  HH  TYR A  77      16.591   4.056 -15.732  1.00  0.73           H  
ATOM   1208  N   SER A  78      10.963  -0.463 -12.317  1.00  0.82           N  
ATOM   1209  CA  SER A  78      11.557  -0.982 -11.093  1.00  0.82           C  
ATOM   1210  C   SER A  78      12.846  -1.666 -11.474  1.00  0.82           C  
ATOM   1211  O   SER A  78      12.937  -2.177 -12.582  1.00  0.82           O  
ATOM   1212  CB  SER A  78      10.625  -1.924 -10.379  1.00  0.82           C  
ATOM   1213  OG  SER A  78       9.461  -1.265  -9.947  1.00  0.82           O  
ATOM   1214  H   SER A  78      10.457  -1.070 -12.959  1.00  0.82           H  
ATOM   1215  HA  SER A  78      11.782  -0.153 -10.438  1.00  0.82           H  
ATOM   1216 1HB  SER A  78      10.367  -2.759 -11.032  1.00  0.82           H  
ATOM   1217 2HB  SER A  78      11.147  -2.311  -9.520  1.00  0.82           H  
ATOM   1218  HG  SER A  78       9.750  -0.657  -9.254  1.00  0.82           H  
ATOM   1219  N   PHE A  79      13.836  -1.711 -10.583  1.00  0.96           N  
ATOM   1220  CA  PHE A  79      15.102  -2.325 -10.971  1.00  0.96           C  
ATOM   1221  C   PHE A  79      15.876  -2.970  -9.843  1.00  0.96           C  
ATOM   1222  O   PHE A  79      15.565  -2.814  -8.654  1.00  0.96           O  
ATOM   1223  CB  PHE A  79      16.026  -1.276 -11.589  1.00  0.96           C  
ATOM   1224  CG  PHE A  79      16.615  -0.307 -10.631  1.00  0.96           C  
ATOM   1225  CD1 PHE A  79      17.909  -0.494 -10.172  1.00  0.96           C  
ATOM   1226  CD2 PHE A  79      15.910   0.739 -10.157  1.00  0.96           C  
ATOM   1227  CE1 PHE A  79      18.484   0.376  -9.288  1.00  0.96           C  
ATOM   1228  CE2 PHE A  79      16.482   1.641  -9.259  1.00  0.96           C  
ATOM   1229  CZ  PHE A  79      17.778   1.457  -8.835  1.00  0.96           C  
ATOM   1230  H   PHE A  79      13.709  -1.277  -9.679  1.00  0.96           H  
ATOM   1231  HA  PHE A  79      14.901  -3.095 -11.707  1.00  0.96           H  
ATOM   1232 1HB  PHE A  79      16.845  -1.778 -12.107  1.00  0.96           H  
ATOM   1233 2HB  PHE A  79      15.476  -0.715 -12.334  1.00  0.96           H  
ATOM   1234  HD1 PHE A  79      18.488  -1.354 -10.532  1.00  0.96           H  
ATOM   1235  HD2 PHE A  79      14.881   0.860 -10.493  1.00  0.96           H  
ATOM   1236  HE1 PHE A  79      19.508   0.196  -8.953  1.00  0.96           H  
ATOM   1237  HE2 PHE A  79      15.902   2.489  -8.887  1.00  0.96           H  
ATOM   1238  HZ  PHE A  79      18.234   2.150  -8.142  1.00  0.96           H  
ATOM   1239  N   GLY A  80      16.904  -3.695 -10.253  1.00  1.17           N  
ATOM   1240  CA  GLY A  80      17.881  -4.312  -9.370  1.00  1.17           C  
ATOM   1241  C   GLY A  80      18.950  -4.984 -10.220  1.00  1.17           C  
ATOM   1242  O   GLY A  80      18.937  -4.874 -11.452  1.00  1.17           O  
ATOM   1243  H   GLY A  80      16.997  -3.847 -11.257  1.00  1.17           H  
ATOM   1244 1HA  GLY A  80      18.341  -3.552  -8.735  1.00  1.17           H  
ATOM   1245 2HA  GLY A  80      17.404  -5.040  -8.719  1.00  1.17           H  
ATOM   1246  N   TRP A  81      19.925  -5.602  -9.583  1.00  1.47           N  
ATOM   1247  CA  TRP A  81      20.990  -6.249 -10.332  1.00  1.47           C  
ATOM   1248  C   TRP A  81      20.421  -7.515 -10.949  1.00  1.47           C  
ATOM   1249  O   TRP A  81      19.585  -8.164 -10.325  1.00  1.47           O  
ATOM   1250  CB  TRP A  81      22.218  -6.522  -9.473  1.00  1.47           C  
ATOM   1251  CG  TRP A  81      23.312  -7.107 -10.286  1.00  1.47           C  
ATOM   1252  CD1 TRP A  81      23.733  -6.613 -11.466  1.00  1.47           C  
ATOM   1253  CD2 TRP A  81      24.135  -8.269 -10.026  1.00  1.47           C  
ATOM   1254  NE1 TRP A  81      24.714  -7.378 -11.974  1.00  1.47           N  
ATOM   1255  CE2 TRP A  81      24.985  -8.399 -11.112  1.00  1.47           C  
ATOM   1256  CE3 TRP A  81      24.212  -9.190  -8.984  1.00  1.47           C  
ATOM   1257  CZ2 TRP A  81      25.912  -9.431 -11.204  1.00  1.47           C  
ATOM   1258  CZ3 TRP A  81      25.138 -10.221  -9.069  1.00  1.47           C  
ATOM   1259  CH2 TRP A  81      25.967 -10.337 -10.154  1.00  1.47           C  
ATOM   1260  H   TRP A  81      19.882  -5.696  -8.569  1.00  1.47           H  
ATOM   1261  HA  TRP A  81      21.301  -5.589 -11.140  1.00  1.47           H  
ATOM   1262 1HB  TRP A  81      22.563  -5.598  -9.012  1.00  1.47           H  
ATOM   1263 2HB  TRP A  81      21.957  -7.218  -8.675  1.00  1.47           H  
ATOM   1264  HD1 TRP A  81      23.320  -5.737 -11.957  1.00  1.47           H  
ATOM   1265  HE1 TRP A  81      25.150  -7.206 -12.857  1.00  1.47           H  
ATOM   1266  HE3 TRP A  81      23.565  -9.098  -8.132  1.00  1.47           H  
ATOM   1267  HZ2 TRP A  81      26.579  -9.540 -12.056  1.00  1.47           H  
ATOM   1268  HZ3 TRP A  81      25.192 -10.935  -8.249  1.00  1.47           H  
ATOM   1269  HH2 TRP A  81      26.684 -11.157 -10.192  1.00  1.47           H  
ATOM   1270  N   ASP A  82      20.789  -7.865 -12.183  1.00  1.87           N  
ATOM   1271  CA  ASP A  82      20.202  -9.091 -12.692  1.00  1.87           C  
ATOM   1272  C   ASP A  82      20.642 -10.221 -11.785  1.00  1.87           C  
ATOM   1273  O   ASP A  82      21.624 -10.110 -11.050  1.00  1.87           O  
ATOM   1274  CB  ASP A  82      20.643  -9.382 -14.130  1.00  1.87           C  
ATOM   1275  CG  ASP A  82      19.740 -10.405 -14.865  1.00  1.87           C  
ATOM   1276  OD1 ASP A  82      18.817 -10.918 -14.259  1.00  1.87           O  
ATOM   1277  OD2 ASP A  82      19.948 -10.638 -16.041  1.00  1.87           O  
ATOM   1278  H   ASP A  82      21.467  -7.345 -12.745  1.00  1.87           H  
ATOM   1279  HA  ASP A  82      19.115  -9.011 -12.654  1.00  1.87           H  
ATOM   1280 1HB  ASP A  82      20.641  -8.449 -14.698  1.00  1.87           H  
ATOM   1281 2HB  ASP A  82      21.670  -9.750 -14.123  1.00  1.87           H  
ATOM   1282  N   GLY A  83      19.915 -11.316 -11.823  1.00  2.35           N  
ATOM   1283  CA  GLY A  83      20.276 -12.415 -10.942  1.00  2.35           C  
ATOM   1284  C   GLY A  83      20.215 -11.971  -9.470  1.00  2.35           C  
ATOM   1285  O   GLY A  83      19.150 -11.632  -8.945  1.00  2.35           O  
ATOM   1286  H   GLY A  83      19.149 -11.361 -12.498  1.00  2.35           H  
ATOM   1287 1HA  GLY A  83      19.597 -13.251 -11.105  1.00  2.35           H  
ATOM   1288 2HA  GLY A  83      21.281 -12.759 -11.183  1.00  2.35           H  
ATOM   1289  N   SER A  84      21.381 -12.021  -8.830  1.00  2.83           N  
ATOM   1290  CA  SER A  84      21.652 -11.703  -7.427  1.00  2.83           C  
ATOM   1291  C   SER A  84      20.968 -12.670  -6.473  1.00  2.83           C  
ATOM   1292  O   SER A  84      20.403 -13.684  -6.885  1.00  2.83           O  
ATOM   1293  CB  SER A  84      21.182 -10.284  -7.071  1.00  2.83           C  
ATOM   1294  OG  SER A  84      21.723  -9.869  -5.807  1.00  2.83           O  
ATOM   1295  H   SER A  84      22.173 -12.290  -9.393  1.00  2.83           H  
ATOM   1296  HA  SER A  84      22.729 -11.769  -7.266  1.00  2.83           H  
ATOM   1297 1HB  SER A  84      21.443  -9.580  -7.857  1.00  2.83           H  
ATOM   1298 2HB  SER A  84      20.092 -10.282  -7.002  1.00  2.83           H  
ATOM   1299  HG  SER A  84      22.644  -9.613  -5.994  1.00  2.83           H  
ATOM   1300  N   GLU A  85      21.098 -12.351  -5.188  1.00  3.18           N  
ATOM   1301  CA  GLU A  85      20.541 -13.083  -4.071  1.00  3.18           C  
ATOM   1302  C   GLU A  85      19.979 -12.049  -3.119  1.00  3.18           C  
ATOM   1303  O   GLU A  85      19.219 -12.356  -2.201  1.00  3.18           O  
ATOM   1304  CB  GLU A  85      21.617 -13.924  -3.361  1.00  3.18           C  
ATOM   1305  CG  GLU A  85      22.274 -15.018  -4.216  1.00  3.18           C  
ATOM   1306  CD  GLU A  85      23.319 -15.825  -3.464  1.00  3.18           C  
ATOM   1307  OE1 GLU A  85      23.574 -15.521  -2.322  1.00  3.18           O  
ATOM   1308  OE2 GLU A  85      23.857 -16.745  -4.037  1.00  3.18           O  
ATOM   1309  H   GLU A  85      21.566 -11.485  -4.981  1.00  3.18           H  
ATOM   1310  HA  GLU A  85      19.733 -13.727  -4.420  1.00  3.18           H  
ATOM   1311 1HB  GLU A  85      22.409 -13.267  -3.007  1.00  3.18           H  
ATOM   1312 2HB  GLU A  85      21.179 -14.404  -2.486  1.00  3.18           H  
ATOM   1313 1HG  GLU A  85      21.499 -15.693  -4.579  1.00  3.18           H  
ATOM   1314 2HG  GLU A  85      22.744 -14.556  -5.081  1.00  3.18           H  
ATOM   1315  N   VAL A  86      20.479 -10.825  -3.300  1.00  3.29           N  
ATOM   1316  CA  VAL A  86      20.247  -9.736  -2.358  1.00  3.29           C  
ATOM   1317  C   VAL A  86      19.438  -8.590  -2.954  1.00  3.29           C  
ATOM   1318  O   VAL A  86      18.521  -8.087  -2.303  1.00  3.29           O  
ATOM   1319  CB  VAL A  86      21.582  -9.191  -1.827  1.00  3.29           C  
ATOM   1320  CG1 VAL A  86      21.323  -8.027  -0.881  1.00  3.29           C  
ATOM   1321  CG2 VAL A  86      22.342 -10.302  -1.123  1.00  3.29           C  
ATOM   1322  H   VAL A  86      21.039 -10.657  -4.130  1.00  3.29           H  
ATOM   1323  HA  VAL A  86      19.690 -10.136  -1.510  1.00  3.29           H  
ATOM   1324  HB  VAL A  86      22.171  -8.812  -2.662  1.00  3.29           H  
ATOM   1325 1HG1 VAL A  86      22.271  -7.632  -0.520  1.00  3.29           H  
ATOM   1326 2HG1 VAL A  86      20.779  -7.248  -1.389  1.00  3.29           H  
ATOM   1327 3HG1 VAL A  86      20.731  -8.378  -0.036  1.00  3.29           H  
ATOM   1328 1HG2 VAL A  86      23.290  -9.916  -0.752  1.00  3.29           H  
ATOM   1329 2HG2 VAL A  86      21.748 -10.674  -0.286  1.00  3.29           H  
ATOM   1330 3HG2 VAL A  86      22.534 -11.116  -1.817  1.00  3.29           H  
ATOM   1331  N   VAL A  87      19.802  -8.145  -4.167  1.00  3.12           N  
ATOM   1332  CA  VAL A  87      19.092  -7.023  -4.790  1.00  3.12           C  
ATOM   1333  C   VAL A  87      18.563  -7.358  -6.182  1.00  3.12           C  
ATOM   1334  O   VAL A  87      19.089  -6.830  -7.163  1.00  3.12           O  
ATOM   1335  CB  VAL A  87      20.005  -5.795  -4.968  1.00  3.12           C  
ATOM   1336  CG1 VAL A  87      19.164  -4.639  -5.472  1.00  3.12           C  
ATOM   1337  CG2 VAL A  87      20.684  -5.441  -3.668  1.00  3.12           C  
ATOM   1338  H   VAL A  87      20.550  -8.612  -4.669  1.00  3.12           H  
ATOM   1339  HA  VAL A  87      18.271  -6.724  -4.143  1.00  3.12           H  
ATOM   1340  HB  VAL A  87      20.759  -6.011  -5.726  1.00  3.12           H  
ATOM   1341 1HG1 VAL A  87      19.796  -3.763  -5.628  1.00  3.12           H  
ATOM   1342 2HG1 VAL A  87      18.691  -4.916  -6.413  1.00  3.12           H  
ATOM   1343 3HG1 VAL A  87      18.394  -4.406  -4.737  1.00  3.12           H  
ATOM   1344 1HG2 VAL A  87      21.318  -4.569  -3.815  1.00  3.12           H  
ATOM   1345 2HG2 VAL A  87      19.930  -5.220  -2.909  1.00  3.12           H  
ATOM   1346 3HG2 VAL A  87      21.295  -6.274  -3.351  1.00  3.12           H  
ATOM   1347  N   PRO A  88      17.501  -8.174  -6.299  1.00  2.73           N  
ATOM   1348  CA  PRO A  88      16.875  -8.599  -7.532  1.00  2.73           C  
ATOM   1349  C   PRO A  88      16.045  -7.465  -8.133  1.00  2.73           C  
ATOM   1350  O   PRO A  88      15.723  -6.495  -7.429  1.00  2.73           O  
ATOM   1351  CB  PRO A  88      15.987  -9.761  -7.075  1.00  2.73           C  
ATOM   1352  CG  PRO A  88      15.629  -9.420  -5.660  1.00  2.73           C  
ATOM   1353  CD  PRO A  88      16.868  -8.769  -5.095  1.00  2.73           C  
ATOM   1354  HA  PRO A  88      17.675  -8.943  -8.201  1.00  2.73           H  
ATOM   1355 1HB  PRO A  88      15.095  -9.836  -7.712  1.00  2.73           H  
ATOM   1356 2HB  PRO A  88      16.540 -10.712  -7.174  1.00  2.73           H  
ATOM   1357 1HG  PRO A  88      14.758  -8.744  -5.648  1.00  2.73           H  
ATOM   1358 2HG  PRO A  88      15.335 -10.326  -5.111  1.00  2.73           H  
ATOM   1359 1HD  PRO A  88      16.567  -8.013  -4.362  1.00  2.73           H  
ATOM   1360 2HD  PRO A  88      17.502  -9.549  -4.665  1.00  2.73           H  
ATOM   1361  N   PRO A  89      15.645  -7.579  -9.403  1.00  2.24           N  
ATOM   1362  CA  PRO A  89      14.748  -6.674 -10.076  1.00  2.24           C  
ATOM   1363  C   PRO A  89      13.498  -6.545  -9.243  1.00  2.24           C  
ATOM   1364  O   PRO A  89      13.007  -7.528  -8.687  1.00  2.24           O  
ATOM   1365  CB  PRO A  89      14.476  -7.393 -11.392  1.00  2.24           C  
ATOM   1366  CG  PRO A  89      15.722  -8.201 -11.614  1.00  2.24           C  
ATOM   1367  CD  PRO A  89      16.132  -8.673 -10.255  1.00  2.24           C  
ATOM   1368  HA  PRO A  89      15.230  -5.712 -10.239  1.00  2.24           H  
ATOM   1369 1HB  PRO A  89      13.564  -8.002 -11.314  1.00  2.24           H  
ATOM   1370 2HB  PRO A  89      14.303  -6.650 -12.192  1.00  2.24           H  
ATOM   1371 1HG  PRO A  89      15.542  -9.023 -12.311  1.00  2.24           H  
ATOM   1372 2HG  PRO A  89      16.490  -7.559 -12.049  1.00  2.24           H  
ATOM   1373 1HD  PRO A  89      15.653  -9.625 -10.008  1.00  2.24           H  
ATOM   1374 2HD  PRO A  89      17.220  -8.738 -10.259  1.00  2.24           H  
ATOM   1375  N   GLY A  90      12.976  -5.333  -9.167  1.00  1.78           N  
ATOM   1376  CA  GLY A  90      11.803  -5.048  -8.361  1.00  1.78           C  
ATOM   1377  C   GLY A  90      12.164  -4.392  -7.025  1.00  1.78           C  
ATOM   1378  O   GLY A  90      11.299  -3.808  -6.372  1.00  1.78           O  
ATOM   1379  H   GLY A  90      13.423  -4.572  -9.659  1.00  1.78           H  
ATOM   1380 1HA  GLY A  90      11.119  -4.418  -8.916  1.00  1.78           H  
ATOM   1381 2HA  GLY A  90      11.271  -5.978  -8.169  1.00  1.78           H  
ATOM   1382  N   SER A  91      13.444  -4.446  -6.634  1.00  1.41           N  
ATOM   1383  CA  SER A  91      13.871  -3.843  -5.371  1.00  1.41           C  
ATOM   1384  C   SER A  91      13.718  -2.317  -5.269  1.00  1.41           C  
ATOM   1385  O   SER A  91      13.272  -1.820  -4.232  1.00  1.41           O  
ATOM   1386  CB  SER A  91      15.326  -4.168  -5.121  1.00  1.41           C  
ATOM   1387  OG  SER A  91      15.514  -5.535  -4.916  1.00  1.41           O  
ATOM   1388  H   SER A  91      14.134  -4.959  -7.187  1.00  1.41           H  
ATOM   1389  HA  SER A  91      13.275  -4.291  -4.577  1.00  1.41           H  
ATOM   1390 1HB  SER A  91      15.924  -3.842  -5.976  1.00  1.41           H  
ATOM   1391 2HB  SER A  91      15.671  -3.613  -4.251  1.00  1.41           H  
ATOM   1392  HG  SER A  91      15.529  -5.922  -5.821  1.00  1.41           H  
ATOM   1393  N   SER A  92      14.060  -1.576  -6.333  1.00  1.14           N  
ATOM   1394  CA  SER A  92      14.023  -0.105  -6.277  1.00  1.14           C  
ATOM   1395  C   SER A  92      13.252   0.510  -7.461  1.00  1.14           C  
ATOM   1396  O   SER A  92      13.102  -0.116  -8.503  1.00  1.14           O  
ATOM   1397  CB  SER A  92      15.444   0.403  -6.227  1.00  1.14           C  
ATOM   1398  OG  SER A  92      16.125  -0.100  -5.086  1.00  1.14           O  
ATOM   1399  H   SER A  92      14.423  -2.038  -7.167  1.00  1.14           H  
ATOM   1400  HA  SER A  92      13.522   0.197  -5.355  1.00  1.14           H  
ATOM   1401 1HB  SER A  92      15.955   0.062  -7.109  1.00  1.14           H  
ATOM   1402 2HB  SER A  92      15.453   1.493  -6.220  1.00  1.14           H  
ATOM   1403  HG  SER A  92      15.638   0.215  -4.288  1.00  1.14           H  
ATOM   1404  N   LEU A  93      12.752   1.746  -7.305  1.00  0.95           N  
ATOM   1405  CA  LEU A  93      11.981   2.442  -8.365  1.00  0.95           C  
ATOM   1406  C   LEU A  93      12.651   3.668  -8.990  1.00  0.95           C  
ATOM   1407  O   LEU A  93      13.114   4.566  -8.283  1.00  0.95           O  
ATOM   1408  CB  LEU A  93      10.619   2.892  -7.815  1.00  0.95           C  
ATOM   1409  CG  LEU A  93       9.727   3.767  -8.759  1.00  0.95           C  
ATOM   1410  CD1 LEU A  93       9.245   2.955  -9.973  1.00  0.95           C  
ATOM   1411  CD2 LEU A  93       8.556   4.303  -7.964  1.00  0.95           C  
ATOM   1412  H   LEU A  93      12.922   2.231  -6.425  1.00  0.95           H  
ATOM   1413  HA  LEU A  93      11.801   1.734  -9.167  1.00  0.95           H  
ATOM   1414 1HB  LEU A  93      10.046   2.003  -7.560  1.00  0.95           H  
ATOM   1415 2HB  LEU A  93      10.790   3.457  -6.899  1.00  0.95           H  
ATOM   1416  HG  LEU A  93      10.314   4.603  -9.131  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  93       8.641   3.592 -10.616  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  93      10.086   2.608 -10.518  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  93       8.654   2.107  -9.640  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  93       7.940   4.936  -8.610  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  93       7.957   3.476  -7.587  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  93       8.928   4.895  -7.126  1.00  0.95           H  
ATOM   1423  N   VAL A  94      12.670   3.713 -10.328  1.00  0.82           N  
ATOM   1424  CA  VAL A  94      13.220   4.852 -11.053  1.00  0.82           C  
ATOM   1425  C   VAL A  94      12.137   5.577 -11.819  1.00  0.82           C  
ATOM   1426  O   VAL A  94      11.378   4.959 -12.567  1.00  0.82           O  
ATOM   1427  CB  VAL A  94      14.255   4.433 -12.097  1.00  0.82           C  
ATOM   1428  CG1 VAL A  94      14.810   5.656 -12.807  1.00  0.82           C  
ATOM   1429  CG2 VAL A  94      15.217   3.704 -11.474  1.00  0.82           C  
ATOM   1430  H   VAL A  94      12.292   2.936 -10.858  1.00  0.82           H  
ATOM   1431  HA  VAL A  94      13.680   5.527 -10.345  1.00  0.82           H  
ATOM   1432  HB  VAL A  94      13.776   3.813 -12.852  1.00  0.82           H  
ATOM   1433 1HG1 VAL A  94      15.540   5.346 -13.549  1.00  0.82           H  
ATOM   1434 2HG1 VAL A  94      14.010   6.191 -13.297  1.00  0.82           H  
ATOM   1435 3HG1 VAL A  94      15.289   6.309 -12.073  1.00  0.82           H  
ATOM   1436 1HG2 VAL A  94      15.968   3.359 -12.181  1.00  0.82           H  
ATOM   1437 2HG2 VAL A  94      15.666   4.301 -10.713  1.00  0.82           H  
ATOM   1438 3HG2 VAL A  94      14.704   2.893 -11.048  1.00  0.82           H  
ATOM   1439  N   GLU A  95      12.072   6.890 -11.638  1.00  0.73           N  
ATOM   1440  CA  GLU A  95      11.120   7.705 -12.376  1.00  0.73           C  
ATOM   1441  C   GLU A  95      11.830   8.835 -13.107  1.00  0.73           C  
ATOM   1442  O   GLU A  95      12.634   9.564 -12.512  1.00  0.73           O  
ATOM   1443  CB  GLU A  95      10.067   8.300 -11.430  1.00  0.73           C  
ATOM   1444  CG  GLU A  95       9.133   7.286 -10.755  1.00  0.73           C  
ATOM   1445  CD  GLU A  95       8.125   7.926  -9.824  1.00  0.73           C  
ATOM   1446  OE1 GLU A  95       8.351   9.040  -9.413  1.00  0.73           O  
ATOM   1447  OE2 GLU A  95       7.105   7.325  -9.570  1.00  0.73           O  
ATOM   1448  H   GLU A  95      12.714   7.320 -10.974  1.00  0.73           H  
ATOM   1449  HA  GLU A  95      10.621   7.087 -13.121  1.00  0.73           H  
ATOM   1450 1HB  GLU A  95      10.570   8.864 -10.643  1.00  0.73           H  
ATOM   1451 2HB  GLU A  95       9.443   9.004 -11.987  1.00  0.73           H  
ATOM   1452 1HG  GLU A  95       8.602   6.736 -11.511  1.00  0.73           H  
ATOM   1453 2HG  GLU A  95       9.737   6.585 -10.194  1.00  0.73           H  
ATOM   1454  N   ILE A  96      11.532   8.989 -14.398  1.00  0.69           N  
ATOM   1455  CA  ILE A  96      12.099  10.082 -15.172  1.00  0.69           C  
ATOM   1456  C   ILE A  96      10.991  10.957 -15.739  1.00  0.69           C  
ATOM   1457  O   ILE A  96      10.193  10.488 -16.556  1.00  0.69           O  
ATOM   1458  CB  ILE A  96      12.940   9.575 -16.356  1.00  0.69           C  
ATOM   1459  CG1 ILE A  96      13.996   8.635 -15.873  1.00  0.69           C  
ATOM   1460  CG2 ILE A  96      13.587  10.766 -17.065  1.00  0.69           C  
ATOM   1461  CD1 ILE A  96      13.651   7.167 -16.051  1.00  0.69           C  
ATOM   1462  H   ILE A  96      10.904   8.330 -14.847  1.00  0.69           H  
ATOM   1463  HA  ILE A  96      12.727  10.687 -14.529  1.00  0.69           H  
ATOM   1464  HB  ILE A  96      12.303   9.034 -17.052  1.00  0.69           H  
ATOM   1465 1HG1 ILE A  96      14.916   8.861 -16.380  1.00  0.69           H  
ATOM   1466 2HG1 ILE A  96      14.130   8.806 -14.830  1.00  0.69           H  
ATOM   1467 1HG2 ILE A  96      14.184  10.420 -17.904  1.00  0.69           H  
ATOM   1468 2HG2 ILE A  96      12.812  11.447 -17.427  1.00  0.69           H  
ATOM   1469 3HG2 ILE A  96      14.223  11.290 -16.354  1.00  0.69           H  
ATOM   1470 1HD1 ILE A  96      14.463   6.560 -15.664  1.00  0.69           H  
ATOM   1471 2HD1 ILE A  96      12.729   6.931 -15.512  1.00  0.69           H  
ATOM   1472 3HD1 ILE A  96      13.516   6.958 -17.103  1.00  0.69           H  
ATOM   1473  N   ASP A  97      10.953  12.219 -15.307  1.00  0.67           N  
ATOM   1474  CA  ASP A  97       9.960  13.189 -15.770  1.00  0.67           C  
ATOM   1475  C   ASP A  97      10.568  14.248 -16.682  1.00  0.67           C  
ATOM   1476  O   ASP A  97      11.569  14.880 -16.327  1.00  0.67           O  
ATOM   1477  CB  ASP A  97       9.222  13.865 -14.614  1.00  0.67           C  
ATOM   1478  CG  ASP A  97       8.285  12.921 -13.877  1.00  0.67           C  
ATOM   1479  OD1 ASP A  97       8.022  11.868 -14.395  1.00  0.67           O  
ATOM   1480  OD2 ASP A  97       7.797  13.263 -12.823  1.00  0.67           O  
ATOM   1481  H   ASP A  97      11.660  12.514 -14.634  1.00  0.67           H  
ATOM   1482  HA  ASP A  97       9.212  12.652 -16.354  1.00  0.67           H  
ATOM   1483 1HB  ASP A  97       9.944  14.261 -13.908  1.00  0.67           H  
ATOM   1484 2HB  ASP A  97       8.645  14.706 -15.003  1.00  0.67           H  
ATOM   1485  N   LEU A  98       9.989  14.418 -17.866  1.00  0.69           N  
ATOM   1486  CA  LEU A  98      10.478  15.397 -18.826  1.00  0.69           C  
ATOM   1487  C   LEU A  98       9.515  16.578 -18.978  1.00  0.69           C  
ATOM   1488  O   LEU A  98       8.368  16.421 -19.421  1.00  0.69           O  
ATOM   1489  CB  LEU A  98      10.694  14.723 -20.169  1.00  0.69           C  
ATOM   1490  CG  LEU A  98      11.634  13.515 -20.160  1.00  0.69           C  
ATOM   1491  CD1 LEU A  98      11.700  12.937 -21.539  1.00  0.69           C  
ATOM   1492  CD2 LEU A  98      12.986  13.933 -19.682  1.00  0.69           C  
ATOM   1493  H   LEU A  98       9.178  13.852 -18.111  1.00  0.69           H  
ATOM   1494  HA  LEU A  98      11.433  15.783 -18.474  1.00  0.69           H  
ATOM   1495 1HB  LEU A  98       9.746  14.388 -20.544  1.00  0.69           H  
ATOM   1496 2HB  LEU A  98      11.087  15.451 -20.867  1.00  0.69           H  
ATOM   1497  HG  LEU A  98      11.236  12.746 -19.492  1.00  0.69           H  
ATOM   1498 1HD1 LEU A  98      12.357  12.072 -21.534  1.00  0.69           H  
ATOM   1499 2HD1 LEU A  98      10.703  12.637 -21.846  1.00  0.69           H  
ATOM   1500 3HD1 LEU A  98      12.081  13.681 -22.234  1.00  0.69           H  
ATOM   1501 1HD2 LEU A  98      13.646  13.070 -19.673  1.00  0.69           H  
ATOM   1502 2HD2 LEU A  98      13.387  14.694 -20.339  1.00  0.69           H  
ATOM   1503 3HD2 LEU A  98      12.895  14.333 -18.682  1.00  0.69           H  
ATOM   1504  N   ILE A  99       9.988  17.759 -18.590  1.00  0.72           N  
ATOM   1505  CA  ILE A  99       9.194  18.978 -18.626  1.00  0.72           C  
ATOM   1506  C   ILE A  99       9.760  19.938 -19.667  1.00  0.72           C  
ATOM   1507  O   ILE A  99      10.925  20.329 -19.597  1.00  0.72           O  
ATOM   1508  CB  ILE A  99       9.211  19.649 -17.238  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99       8.629  18.693 -16.179  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99       8.453  20.962 -17.272  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99       8.848  19.163 -14.755  1.00  0.72           C  
ATOM   1512  H   ILE A  99      10.946  17.806 -18.241  1.00  0.72           H  
ATOM   1513  HA  ILE A  99       8.168  18.732 -18.895  1.00  0.72           H  
ATOM   1514  HB  ILE A  99      10.237  19.841 -16.957  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99       7.559  18.583 -16.351  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99       9.100  17.715 -16.285  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99       8.493  21.429 -16.291  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99       8.901  21.624 -18.008  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99       7.415  20.775 -17.544  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99       8.416  18.438 -14.062  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99       9.918  19.251 -14.563  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99       8.370  20.130 -14.611  1.00  0.72           H  
ATOM   1523  N   GLU A 100       8.973  20.303 -20.665  1.00  0.78           N  
ATOM   1524  CA  GLU A 100       9.525  21.206 -21.672  1.00  0.78           C  
ATOM   1525  C   GLU A 100       9.878  22.539 -21.007  1.00  0.78           C  
ATOM   1526  O   GLU A 100       9.040  23.098 -20.295  1.00  0.78           O  
ATOM   1527  CB  GLU A 100       8.514  21.409 -22.808  1.00  0.78           C  
ATOM   1528  CG  GLU A 100       9.039  22.210 -23.988  1.00  0.78           C  
ATOM   1529  CD  GLU A 100       8.043  22.304 -25.123  1.00  0.78           C  
ATOM   1530  OE1 GLU A 100       6.959  21.789 -24.981  1.00  0.78           O  
ATOM   1531  OE2 GLU A 100       8.370  22.882 -26.133  1.00  0.78           O  
ATOM   1532  H   GLU A 100       8.019  19.975 -20.722  1.00  0.78           H  
ATOM   1533  HA  GLU A 100      10.440  20.773 -22.082  1.00  0.78           H  
ATOM   1534 1HB  GLU A 100       8.181  20.446 -23.177  1.00  0.78           H  
ATOM   1535 2HB  GLU A 100       7.640  21.930 -22.422  1.00  0.78           H  
ATOM   1536 1HG  GLU A 100       9.286  23.217 -23.650  1.00  0.78           H  
ATOM   1537 2HG  GLU A 100       9.960  21.744 -24.348  1.00  0.78           H  
ATOM   1538  N   GLN A 101      11.101  23.044 -21.210  1.00  0.83           N  
ATOM   1539  CA  GLN A 101      11.474  24.349 -20.644  1.00  0.83           C  
ATOM   1540  C   GLN A 101      12.414  25.124 -21.562  1.00  0.83           C  
ATOM   1541  O   GLN A 101      13.393  24.573 -22.070  1.00  0.83           O  
ATOM   1542  CB  GLN A 101      12.122  24.240 -19.243  1.00  0.83           C  
ATOM   1543  CG  GLN A 101      11.185  23.712 -18.131  1.00  0.83           C  
ATOM   1544  CD  GLN A 101      11.733  23.846 -16.691  1.00  0.83           C  
ATOM   1545  OE1 GLN A 101      12.918  24.106 -16.426  1.00  0.83           O  
ATOM   1546  NE2 GLN A 101      10.828  23.675 -15.727  1.00  0.83           N  
ATOM   1547  H   GLN A 101      11.752  22.546 -21.817  1.00  0.83           H  
ATOM   1548  HA  GLN A 101      10.565  24.940 -20.540  1.00  0.83           H  
ATOM   1549 1HB  GLN A 101      12.979  23.565 -19.298  1.00  0.83           H  
ATOM   1550 2HB  GLN A 101      12.493  25.216 -18.938  1.00  0.83           H  
ATOM   1551 1HG  GLN A 101      10.233  24.241 -18.189  1.00  0.83           H  
ATOM   1552 2HG  GLN A 101      11.027  22.652 -18.308  1.00  0.83           H  
ATOM   1553 1HE2 GLN A 101      11.094  23.756 -14.765  1.00  0.83           H  
ATOM   1554 2HE2 GLN A 101       9.877  23.471 -15.967  1.00  0.83           H  
ATOM   1555  N   GLY A 102      12.183  26.428 -21.691  1.00  0.87           N  
ATOM   1556  CA  GLY A 102      13.075  27.261 -22.487  1.00  0.87           C  
ATOM   1557  C   GLY A 102      13.143  26.733 -23.912  1.00  0.87           C  
ATOM   1558  O   GLY A 102      12.116  26.525 -24.555  1.00  0.87           O  
ATOM   1559  H   GLY A 102      11.373  26.840 -21.249  1.00  0.87           H  
ATOM   1560 1HA  GLY A 102      12.716  28.290 -22.489  1.00  0.87           H  
ATOM   1561 2HA  GLY A 102      14.070  27.263 -22.043  1.00  0.87           H  
ATOM   1562  N   GLY A 103      14.365  26.530 -24.400  1.00  0.88           N  
ATOM   1563  CA  GLY A 103      14.611  26.009 -25.742  1.00  0.88           C  
ATOM   1564  C   GLY A 103      14.884  24.498 -25.732  1.00  0.88           C  
ATOM   1565  O   GLY A 103      15.343  23.940 -26.733  1.00  0.88           O  
ATOM   1566  H   GLY A 103      15.158  26.731 -23.808  1.00  0.88           H  
ATOM   1567 1HA  GLY A 103      13.749  26.218 -26.375  1.00  0.88           H  
ATOM   1568 2HA  GLY A 103      15.461  26.530 -26.181  1.00  0.88           H  
ATOM   1569  N   GLY A 104      14.664  23.854 -24.584  1.00  0.85           N  
ATOM   1570  CA  GLY A 104      14.966  22.435 -24.422  1.00  0.85           C  
ATOM   1571  C   GLY A 104      14.041  21.746 -23.414  1.00  0.85           C  
ATOM   1572  O   GLY A 104      12.833  21.998 -23.376  1.00  0.85           O  
ATOM   1573  H   GLY A 104      14.266  24.345 -23.785  1.00  0.85           H  
ATOM   1574 1HA  GLY A 104      14.889  21.934 -25.385  1.00  0.85           H  
ATOM   1575 2HA  GLY A 104      15.997  22.329 -24.096  1.00  0.85           H  
ATOM   1576  N   THR A 105      14.623  20.830 -22.637  1.00  0.81           N  
ATOM   1577  CA  THR A 105      13.892  20.007 -21.675  1.00  0.81           C  
ATOM   1578  C   THR A 105      14.527  19.945 -20.296  1.00  0.81           C  
ATOM   1579  O   THR A 105      15.743  19.803 -20.162  1.00  0.81           O  
ATOM   1580  CB  THR A 105      13.786  18.562 -22.198  1.00  0.81           C  
ATOM   1581  OG1 THR A 105      13.134  18.570 -23.433  1.00  0.81           O  
ATOM   1582  CG2 THR A 105      13.032  17.629 -21.255  1.00  0.81           C  
ATOM   1583  H   THR A 105      15.625  20.691 -22.749  1.00  0.81           H  
ATOM   1584  HA  THR A 105      12.889  20.418 -21.559  1.00  0.81           H  
ATOM   1585  HB  THR A 105      14.792  18.169 -22.344  1.00  0.81           H  
ATOM   1586  HG1 THR A 105      13.748  18.885 -24.126  1.00  0.81           H  
ATOM   1587 1HG2 THR A 105      13.002  16.642 -21.700  1.00  0.81           H  
ATOM   1588 2HG2 THR A 105      13.532  17.566 -20.304  1.00  0.81           H  
ATOM   1589 3HG2 THR A 105      12.016  17.995 -21.108  1.00  0.81           H  
ATOM   1590  N   LEU A 106      13.698  20.005 -19.263  1.00  0.76           N  
ATOM   1591  CA  LEU A 106      14.149  19.727 -17.910  1.00  0.76           C  
ATOM   1592  C   LEU A 106      13.871  18.276 -17.589  1.00  0.76           C  
ATOM   1593  O   LEU A 106      12.733  17.810 -17.699  1.00  0.76           O  
ATOM   1594  CB  LEU A 106      13.448  20.600 -16.871  1.00  0.76           C  
ATOM   1595  CG  LEU A 106      13.728  20.217 -15.393  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106      15.180  20.418 -15.063  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106      12.857  21.049 -14.487  1.00  0.76           C  
ATOM   1598  H   LEU A 106      12.710  20.182 -19.422  1.00  0.76           H  
ATOM   1599  HA  LEU A 106      15.223  19.898 -17.844  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106      13.772  21.621 -17.012  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106      12.382  20.561 -17.043  1.00  0.76           H  
ATOM   1602  HG  LEU A 106      13.493  19.160 -15.246  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106      15.344  20.136 -14.038  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106      15.784  19.807 -15.706  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106      15.440  21.444 -15.195  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106      13.044  20.763 -13.445  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106      13.098  22.101 -14.623  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106      11.811  20.878 -14.731  1.00  0.76           H  
ATOM   1609  N   LEU A 107      14.911  17.555 -17.227  1.00  0.74           N  
ATOM   1610  CA  LEU A 107      14.776  16.162 -16.881  1.00  0.74           C  
ATOM   1611  C   LEU A 107      14.929  16.021 -15.388  1.00  0.74           C  
ATOM   1612  O   LEU A 107      15.917  16.480 -14.811  1.00  0.74           O  
ATOM   1613  CB  LEU A 107      15.860  15.333 -17.597  1.00  0.74           C  
ATOM   1614  CG  LEU A 107      15.833  13.792 -17.437  1.00  0.74           C  
ATOM   1615  CD1 LEU A 107      16.568  13.143 -18.621  1.00  0.74           C  
ATOM   1616  CD2 LEU A 107      16.498  13.408 -16.163  1.00  0.74           C  
ATOM   1617  H   LEU A 107      15.829  17.991 -17.182  1.00  0.74           H  
ATOM   1618  HA  LEU A 107      13.789  15.811 -17.166  1.00  0.74           H  
ATOM   1619 1HB  LEU A 107      15.761  15.528 -18.657  1.00  0.74           H  
ATOM   1620 2HB  LEU A 107      16.836  15.690 -17.268  1.00  0.74           H  
ATOM   1621  HG  LEU A 107      14.807  13.443 -17.430  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 107      16.547  12.056 -18.516  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 107      16.084  13.420 -19.531  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 107      17.604  13.485 -18.643  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 107      16.490  12.326 -16.070  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 107      17.494  13.767 -16.187  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 107      15.993  13.842 -15.327  1.00  0.74           H  
ATOM   1628  N   ARG A 108      13.947  15.382 -14.765  1.00  0.73           N  
ATOM   1629  CA  ARG A 108      13.990  15.111 -13.338  1.00  0.73           C  
ATOM   1630  C   ARG A 108      14.031  13.610 -13.139  1.00  0.73           C  
ATOM   1631  O   ARG A 108      13.150  12.881 -13.601  1.00  0.73           O  
ATOM   1632  CB  ARG A 108      12.792  15.707 -12.634  1.00  0.73           C  
ATOM   1633  CG  ARG A 108      12.697  15.431 -11.144  1.00  0.73           C  
ATOM   1634  CD  ARG A 108      11.496  16.094 -10.555  1.00  0.73           C  
ATOM   1635  NE  ARG A 108      11.621  17.541 -10.553  1.00  0.73           N  
ATOM   1636  CZ  ARG A 108      10.621  18.412 -10.326  1.00  0.73           C  
ATOM   1637  NH1 ARG A 108       9.393  17.989 -10.092  1.00  0.73           N  
ATOM   1638  NH2 ARG A 108      10.905  19.699 -10.342  1.00  0.73           N  
ATOM   1639  H   ARG A 108      13.136  15.081 -15.306  1.00  0.73           H  
ATOM   1640  HA  ARG A 108      14.898  15.540 -12.915  1.00  0.73           H  
ATOM   1641 1HB  ARG A 108      12.819  16.794 -12.754  1.00  0.73           H  
ATOM   1642 2HB  ARG A 108      11.880  15.353 -13.105  1.00  0.73           H  
ATOM   1643 1HG  ARG A 108      12.619  14.355 -10.977  1.00  0.73           H  
ATOM   1644 2HG  ARG A 108      13.589  15.811 -10.640  1.00  0.73           H  
ATOM   1645 1HD  ARG A 108      10.613  15.829 -11.136  1.00  0.73           H  
ATOM   1646 2HD  ARG A 108      11.369  15.762  -9.525  1.00  0.73           H  
ATOM   1647  HE  ARG A 108      12.546  17.956 -10.732  1.00  0.73           H  
ATOM   1648 1HH1 ARG A 108       9.194  16.997 -10.086  1.00  0.73           H  
ATOM   1649 2HH1 ARG A 108       8.655  18.655  -9.922  1.00  0.73           H  
ATOM   1650 1HH2 ARG A 108      11.885  19.973 -10.520  1.00  0.73           H  
ATOM   1651 2HH2 ARG A 108      10.191  20.388 -10.175  1.00  0.73           H  
ATOM   1652  N   LEU A 109      15.084  13.153 -12.483  1.00  0.77           N  
ATOM   1653  CA  LEU A 109      15.342  11.739 -12.269  1.00  0.77           C  
ATOM   1654  C   LEU A 109      15.356  11.359 -10.804  1.00  0.77           C  
ATOM   1655  O   LEU A 109      16.161  11.883 -10.029  1.00  0.77           O  
ATOM   1656  CB  LEU A 109      16.701  11.423 -12.875  1.00  0.77           C  
ATOM   1657  CG  LEU A 109      17.261  10.080 -12.685  1.00  0.77           C  
ATOM   1658  CD1 LEU A 109      16.430   9.063 -13.393  1.00  0.77           C  
ATOM   1659  CD2 LEU A 109      18.655  10.106 -13.191  1.00  0.77           C  
ATOM   1660  H   LEU A 109      15.760  13.822 -12.115  1.00  0.77           H  
ATOM   1661  HA  LEU A 109      14.569  11.162 -12.773  1.00  0.77           H  
ATOM   1662 1HB  LEU A 109      16.623  11.567 -13.935  1.00  0.77           H  
ATOM   1663 2HB  LEU A 109      17.422  12.146 -12.491  1.00  0.77           H  
ATOM   1664  HG  LEU A 109      17.262   9.835 -11.627  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 109      16.846   8.072 -13.255  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 109      15.417   9.091 -12.984  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 109      16.415   9.303 -14.449  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 109      19.073   9.142 -13.039  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 109      18.661  10.353 -14.252  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 109      19.229  10.850 -12.642  1.00  0.77           H  
ATOM   1671  N   THR A 110      14.481  10.432 -10.422  1.00  0.83           N  
ATOM   1672  CA  THR A 110      14.429  10.011  -9.032  1.00  0.83           C  
ATOM   1673  C   THR A 110      14.602   8.501  -8.915  1.00  0.83           C  
ATOM   1674  O   THR A 110      13.941   7.735  -9.614  1.00  0.83           O  
ATOM   1675  CB  THR A 110      13.086  10.410  -8.370  1.00  0.83           C  
ATOM   1676  OG1 THR A 110      12.899  11.837  -8.460  1.00  0.83           O  
ATOM   1677  CG2 THR A 110      13.095  10.009  -6.879  1.00  0.83           C  
ATOM   1678  H   THR A 110      13.834  10.041 -11.109  1.00  0.83           H  
ATOM   1679  HA  THR A 110      15.242  10.482  -8.486  1.00  0.83           H  
ATOM   1680  HB  THR A 110      12.261   9.907  -8.878  1.00  0.83           H  
ATOM   1681  HG1 THR A 110      12.678  12.060  -9.371  1.00  0.83           H  
ATOM   1682 1HG2 THR A 110      12.154  10.298  -6.420  1.00  0.83           H  
ATOM   1683 2HG2 THR A 110      13.222   8.933  -6.779  1.00  0.83           H  
ATOM   1684 3HG2 THR A 110      13.919  10.518  -6.375  1.00  0.83           H  
ATOM   1685  N   HIS A 111      15.474   8.083  -8.000  1.00  0.94           N  
ATOM   1686  CA  HIS A 111      15.694   6.677  -7.677  1.00  0.94           C  
ATOM   1687  C   HIS A 111      15.327   6.479  -6.215  1.00  0.94           C  
ATOM   1688  O   HIS A 111      15.972   7.037  -5.324  1.00  0.94           O  
ATOM   1689  CB  HIS A 111      17.148   6.271  -7.873  1.00  0.94           C  
ATOM   1690  CG  HIS A 111      17.652   6.390  -9.229  1.00  0.94           C  
ATOM   1691  ND1 HIS A 111      17.901   5.303 -10.014  1.00  0.94           N  
ATOM   1692  CD2 HIS A 111      17.937   7.467  -9.976  1.00  0.94           C  
ATOM   1693  CE1 HIS A 111      18.303   5.700 -11.190  1.00  0.94           C  
ATOM   1694  NE2 HIS A 111      18.340   7.008 -11.191  1.00  0.94           N  
ATOM   1695  H   HIS A 111      16.006   8.787  -7.491  1.00  0.94           H  
ATOM   1696  HA  HIS A 111      15.061   6.038  -8.286  1.00  0.94           H  
ATOM   1697 1HB  HIS A 111      17.765   6.866  -7.231  1.00  0.94           H  
ATOM   1698 2HB  HIS A 111      17.269   5.231  -7.564  1.00  0.94           H  
ATOM   1699  HD2 HIS A 111      17.850   8.512  -9.666  1.00  0.94           H  
ATOM   1700  HE1 HIS A 111      18.562   5.052 -12.024  1.00  0.94           H  
ATOM   1701  HE2 HIS A 111      18.611   7.591 -11.971  1.00  0.94           H  
ATOM   1702  N   SER A 112      14.276   5.720  -5.961  1.00  1.09           N  
ATOM   1703  CA  SER A 112      13.810   5.545  -4.595  1.00  1.09           C  
ATOM   1704  C   SER A 112      13.764   4.099  -4.170  1.00  1.09           C  
ATOM   1705  O   SER A 112      13.526   3.201  -4.980  1.00  1.09           O  
ATOM   1706  CB  SER A 112      12.425   6.129  -4.462  1.00  1.09           C  
ATOM   1707  OG  SER A 112      11.517   5.458  -5.296  1.00  1.09           O  
ATOM   1708  H   SER A 112      13.783   5.274  -6.734  1.00  1.09           H  
ATOM   1709  HA  SER A 112      14.489   6.066  -3.923  1.00  1.09           H  
ATOM   1710 1HB  SER A 112      12.108   6.026  -3.436  1.00  1.09           H  
ATOM   1711 2HB  SER A 112      12.444   7.191  -4.704  1.00  1.09           H  
ATOM   1712  HG  SER A 112      11.881   5.529  -6.192  1.00  1.09           H  
ATOM   1713  N   GLY A 113      13.883   3.867  -2.871  1.00  1.29           N  
ATOM   1714  CA  GLY A 113      13.788   2.501  -2.394  1.00  1.29           C  
ATOM   1715  C   GLY A 113      15.163   1.870  -2.410  1.00  1.29           C  
ATOM   1716  O   GLY A 113      15.309   0.670  -2.641  1.00  1.29           O  
ATOM   1717  H   GLY A 113      14.126   4.625  -2.233  1.00  1.29           H  
ATOM   1718 1HA  GLY A 113      13.368   2.481  -1.397  1.00  1.29           H  
ATOM   1719 2HA  GLY A 113      13.113   1.933  -3.032  1.00  1.29           H  
ATOM   1720  N   LEU A 114      16.189   2.691  -2.228  1.00  1.54           N  
ATOM   1721  CA  LEU A 114      17.536   2.175  -2.252  1.00  1.54           C  
ATOM   1722  C   LEU A 114      17.855   1.637  -0.845  1.00  1.54           C  
ATOM   1723  O   LEU A 114      17.439   2.233   0.157  1.00  1.54           O  
ATOM   1724  CB  LEU A 114      18.453   3.306  -2.717  1.00  1.54           C  
ATOM   1725  CG  LEU A 114      18.102   3.826  -4.138  1.00  1.54           C  
ATOM   1726  CD1 LEU A 114      18.903   5.046  -4.466  1.00  1.54           C  
ATOM   1727  CD2 LEU A 114      18.374   2.738  -5.130  1.00  1.54           C  
ATOM   1728  H   LEU A 114      16.033   3.684  -2.051  1.00  1.54           H  
ATOM   1729  HA  LEU A 114      17.566   1.384  -2.993  1.00  1.54           H  
ATOM   1730 1HB  LEU A 114      18.343   4.138  -2.046  1.00  1.54           H  
ATOM   1731 2HB  LEU A 114      19.492   2.975  -2.709  1.00  1.54           H  
ATOM   1732  HG  LEU A 114      17.045   4.102  -4.176  1.00  1.54           H  
ATOM   1733 1HD1 LEU A 114      18.646   5.401  -5.457  1.00  1.54           H  
ATOM   1734 2HD1 LEU A 114      18.664   5.816  -3.737  1.00  1.54           H  
ATOM   1735 3HD1 LEU A 114      19.956   4.811  -4.431  1.00  1.54           H  
ATOM   1736 1HD2 LEU A 114      18.119   3.095  -6.121  1.00  1.54           H  
ATOM   1737 2HD2 LEU A 114      19.424   2.467  -5.094  1.00  1.54           H  
ATOM   1738 3HD2 LEU A 114      17.771   1.870  -4.885  1.00  1.54           H  
ATOM   1739  N   PRO A 115      18.562   0.495  -0.729  1.00  1.81           N  
ATOM   1740  CA  PRO A 115      18.929  -0.159   0.524  1.00  1.81           C  
ATOM   1741  C   PRO A 115      19.928   0.585   1.411  1.00  1.81           C  
ATOM   1742  O   PRO A 115      19.997   0.317   2.612  1.00  1.81           O  
ATOM   1743  CB  PRO A 115      19.529  -1.485   0.032  1.00  1.81           C  
ATOM   1744  CG  PRO A 115      20.013  -1.203  -1.363  1.00  1.81           C  
ATOM   1745  CD  PRO A 115      19.032  -0.208  -1.935  1.00  1.81           C  
ATOM   1746  HA  PRO A 115      18.007  -0.356   1.090  1.00  1.81           H  
ATOM   1747 1HB  PRO A 115      20.344  -1.792   0.705  1.00  1.81           H  
ATOM   1748 2HB  PRO A 115      18.767  -2.277   0.069  1.00  1.81           H  
ATOM   1749 1HG  PRO A 115      21.018  -0.797  -1.290  1.00  1.81           H  
ATOM   1750 2HG  PRO A 115      20.081  -2.135  -1.948  1.00  1.81           H  
ATOM   1751 1HD  PRO A 115      19.575   0.470  -2.610  1.00  1.81           H  
ATOM   1752 2HD  PRO A 115      18.194  -0.731  -2.436  1.00  1.81           H  
ATOM   1753  N   SER A 116      20.701   1.511   0.846  1.00  2.06           N  
ATOM   1754  CA  SER A 116      21.673   2.222   1.671  1.00  2.06           C  
ATOM   1755  C   SER A 116      22.181   3.505   1.058  1.00  2.06           C  
ATOM   1756  O   SER A 116      22.191   3.671  -0.167  1.00  2.06           O  
ATOM   1757  CB  SER A 116      22.881   1.352   1.954  1.00  2.06           C  
ATOM   1758  OG  SER A 116      23.640   1.115   0.782  1.00  2.06           O  
ATOM   1759  H   SER A 116      20.622   1.719  -0.135  1.00  2.06           H  
ATOM   1760  HA  SER A 116      21.200   2.464   2.618  1.00  2.06           H  
ATOM   1761 1HB  SER A 116      23.508   1.831   2.704  1.00  2.06           H  
ATOM   1762 2HB  SER A 116      22.554   0.402   2.369  1.00  2.06           H  
ATOM   1763  HG  SER A 116      24.229   0.381   1.009  1.00  2.06           H  
ATOM   1764  N   ALA A 117      22.741   4.348   1.921  1.00  2.25           N  
ATOM   1765  CA  ALA A 117      23.406   5.573   1.512  1.00  2.25           C  
ATOM   1766  C   ALA A 117      24.584   5.284   0.578  1.00  2.25           C  
ATOM   1767  O   ALA A 117      24.861   6.057  -0.340  1.00  2.25           O  
ATOM   1768  CB  ALA A 117      23.889   6.323   2.735  1.00  2.25           C  
ATOM   1769  H   ALA A 117      22.681   4.136   2.907  1.00  2.25           H  
ATOM   1770  HA  ALA A 117      22.683   6.188   0.980  1.00  2.25           H  
ATOM   1771 1HB  ALA A 117      24.363   7.254   2.425  1.00  2.25           H  
ATOM   1772 2HB  ALA A 117      23.048   6.545   3.383  1.00  2.25           H  
ATOM   1773 3HB  ALA A 117      24.612   5.712   3.274  1.00  2.25           H  
ATOM   1774  N   GLU A 118      25.288   4.176   0.811  1.00  2.32           N  
ATOM   1775  CA  GLU A 118      26.419   3.841  -0.042  1.00  2.32           C  
ATOM   1776  C   GLU A 118      25.968   3.535  -1.465  1.00  2.32           C  
ATOM   1777  O   GLU A 118      26.602   3.980  -2.433  1.00  2.32           O  
ATOM   1778  CB  GLU A 118      27.185   2.649   0.521  1.00  2.32           C  
ATOM   1779  CG  GLU A 118      27.951   2.930   1.806  1.00  2.32           C  
ATOM   1780  CD  GLU A 118      28.682   1.716   2.334  1.00  2.32           C  
ATOM   1781  OE1 GLU A 118      28.493   0.650   1.794  1.00  2.32           O  
ATOM   1782  OE2 GLU A 118      29.436   1.859   3.266  1.00  2.32           O  
ATOM   1783  H   GLU A 118      25.029   3.566   1.571  1.00  2.32           H  
ATOM   1784  HA  GLU A 118      27.089   4.700  -0.077  1.00  2.32           H  
ATOM   1785 1HB  GLU A 118      26.489   1.832   0.715  1.00  2.32           H  
ATOM   1786 2HB  GLU A 118      27.890   2.302  -0.214  1.00  2.32           H  
ATOM   1787 1HG  GLU A 118      28.675   3.723   1.617  1.00  2.32           H  
ATOM   1788 2HG  GLU A 118      27.250   3.287   2.560  1.00  2.32           H  
ATOM   1789  N   GLN A 119      24.836   2.827  -1.608  1.00  2.27           N  
ATOM   1790  CA  GLN A 119      24.385   2.528  -2.964  1.00  2.27           C  
ATOM   1791  C   GLN A 119      23.919   3.819  -3.607  1.00  2.27           C  
ATOM   1792  O   GLN A 119      24.113   4.037  -4.808  1.00  2.27           O  
ATOM   1793  CB  GLN A 119      23.242   1.509  -2.989  1.00  2.27           C  
ATOM   1794  CG  GLN A 119      23.608   0.111  -2.491  1.00  2.27           C  
ATOM   1795  CD  GLN A 119      24.731  -0.532  -3.226  1.00  2.27           C  
ATOM   1796  OE1 GLN A 119      24.764  -0.529  -4.451  1.00  2.27           O  
ATOM   1797  NE2 GLN A 119      25.667  -1.106  -2.476  1.00  2.27           N  
ATOM   1798  H   GLN A 119      24.330   2.468  -0.789  1.00  2.27           H  
ATOM   1799  HA  GLN A 119      25.223   2.138  -3.543  1.00  2.27           H  
ATOM   1800 1HB  GLN A 119      22.427   1.879  -2.362  1.00  2.27           H  
ATOM   1801 2HB  GLN A 119      22.857   1.420  -4.005  1.00  2.27           H  
ATOM   1802 1HG  GLN A 119      23.875   0.161  -1.451  1.00  2.27           H  
ATOM   1803 2HG  GLN A 119      22.750  -0.525  -2.626  1.00  2.27           H  
ATOM   1804 1HE2 GLN A 119      26.471  -1.561  -2.912  1.00  2.27           H  
ATOM   1805 2HE2 GLN A 119      25.599  -1.091  -1.480  1.00  2.27           H  
ATOM   1806  N   CYS A 120      23.343   4.701  -2.792  1.00  2.13           N  
ATOM   1807  CA  CYS A 120      22.850   5.966  -3.284  1.00  2.13           C  
ATOM   1808  C   CYS A 120      23.971   6.806  -3.831  1.00  2.13           C  
ATOM   1809  O   CYS A 120      23.819   7.403  -4.890  1.00  2.13           O  
ATOM   1810  CB  CYS A 120      22.185   6.733  -2.174  1.00  2.13           C  
ATOM   1811  SG  CYS A 120      20.742   5.990  -1.663  1.00  2.13           S  
ATOM   1812  H   CYS A 120      23.199   4.459  -1.809  1.00  2.13           H  
ATOM   1813  HA  CYS A 120      22.128   5.771  -4.076  1.00  2.13           H  
ATOM   1814 1HB  CYS A 120      22.836   6.809  -1.335  1.00  2.13           H  
ATOM   1815 2HB  CYS A 120      21.963   7.737  -2.489  1.00  2.13           H  
ATOM   1816  HG  CYS A 120      21.344   4.914  -1.102  1.00  2.13           H  
ATOM   1817  N   ALA A 121      25.109   6.830  -3.131  1.00  1.96           N  
ATOM   1818  CA  ALA A 121      26.265   7.588  -3.588  1.00  1.96           C  
ATOM   1819  C   ALA A 121      26.720   7.082  -4.950  1.00  1.96           C  
ATOM   1820  O   ALA A 121      27.066   7.859  -5.845  1.00  1.96           O  
ATOM   1821  CB  ALA A 121      27.386   7.478  -2.580  1.00  1.96           C  
ATOM   1822  H   ALA A 121      25.157   6.330  -2.242  1.00  1.96           H  
ATOM   1823  HA  ALA A 121      25.968   8.634  -3.693  1.00  1.96           H  
ATOM   1824 1HB  ALA A 121      28.241   8.058  -2.918  1.00  1.96           H  
ATOM   1825 2HB  ALA A 121      27.045   7.853  -1.616  1.00  1.96           H  
ATOM   1826 3HB  ALA A 121      27.673   6.430  -2.478  1.00  1.96           H  
ATOM   1827  N   GLY A 122      26.667   5.760  -5.122  1.00  1.79           N  
ATOM   1828  CA  GLY A 122      27.016   5.133  -6.387  1.00  1.79           C  
ATOM   1829  C   GLY A 122      26.099   5.668  -7.482  1.00  1.79           C  
ATOM   1830  O   GLY A 122      26.559   6.177  -8.514  1.00  1.79           O  
ATOM   1831  H   GLY A 122      26.396   5.166  -4.335  1.00  1.79           H  
ATOM   1832 1HA  GLY A 122      28.057   5.338  -6.631  1.00  1.79           H  
ATOM   1833 2HA  GLY A 122      26.900   4.054  -6.300  1.00  1.79           H  
ATOM   1834  N   HIS A 123      24.792   5.601  -7.224  1.00  1.64           N  
ATOM   1835  CA  HIS A 123      23.791   6.059  -8.176  1.00  1.64           C  
ATOM   1836  C   HIS A 123      23.900   7.558  -8.456  1.00  1.64           C  
ATOM   1837  O   HIS A 123      23.766   7.983  -9.603  1.00  1.64           O  
ATOM   1838  CB  HIS A 123      22.378   5.744  -7.657  1.00  1.64           C  
ATOM   1839  CG  HIS A 123      21.996   4.302  -7.711  1.00  1.64           C  
ATOM   1840  ND1 HIS A 123      21.905   3.601  -8.896  1.00  1.64           N  
ATOM   1841  CD2 HIS A 123      21.680   3.426  -6.731  1.00  1.64           C  
ATOM   1842  CE1 HIS A 123      21.546   2.353  -8.637  1.00  1.64           C  
ATOM   1843  NE2 HIS A 123      21.404   2.222  -7.334  1.00  1.64           N  
ATOM   1844  H   HIS A 123      24.495   5.181  -6.340  1.00  1.64           H  
ATOM   1845  HA  HIS A 123      23.927   5.536  -9.119  1.00  1.64           H  
ATOM   1846 1HB  HIS A 123      22.309   6.059  -6.621  1.00  1.64           H  
ATOM   1847 2HB  HIS A 123      21.642   6.319  -8.221  1.00  1.64           H  
ATOM   1848  HD2 HIS A 123      21.651   3.634  -5.664  1.00  1.64           H  
ATOM   1849  HE1 HIS A 123      21.397   1.562  -9.374  1.00  1.64           H  
ATOM   1850  HE2 HIS A 123      21.137   1.370  -6.851  1.00  1.64           H  
ATOM   1851  N   GLU A 124      24.171   8.375  -7.442  1.00  1.51           N  
ATOM   1852  CA  GLU A 124      24.262   9.808  -7.679  1.00  1.51           C  
ATOM   1853  C   GLU A 124      25.365  10.123  -8.677  1.00  1.51           C  
ATOM   1854  O   GLU A 124      25.131  10.848  -9.651  1.00  1.51           O  
ATOM   1855  CB  GLU A 124      24.518  10.576  -6.376  1.00  1.51           C  
ATOM   1856  CG  GLU A 124      24.579  12.098  -6.560  1.00  1.51           C  
ATOM   1857  CD  GLU A 124      24.820  12.899  -5.287  1.00  1.51           C  
ATOM   1858  OE1 GLU A 124      24.938  12.321  -4.235  1.00  1.51           O  
ATOM   1859  OE2 GLU A 124      24.884  14.104  -5.387  1.00  1.51           O  
ATOM   1860  H   GLU A 124      24.283   8.004  -6.505  1.00  1.51           H  
ATOM   1861  HA  GLU A 124      23.319  10.149  -8.103  1.00  1.51           H  
ATOM   1862 1HB  GLU A 124      23.728  10.345  -5.659  1.00  1.51           H  
ATOM   1863 2HB  GLU A 124      25.461  10.243  -5.939  1.00  1.51           H  
ATOM   1864 1HG  GLU A 124      25.360  12.335  -7.285  1.00  1.51           H  
ATOM   1865 2HG  GLU A 124      23.635  12.409  -6.975  1.00  1.51           H  
ATOM   1866  N   GLU A 125      26.562   9.565  -8.459  1.00  1.39           N  
ATOM   1867  CA  GLU A 125      27.669   9.822  -9.374  1.00  1.39           C  
ATOM   1868  C   GLU A 125      27.382   9.259 -10.760  1.00  1.39           C  
ATOM   1869  O   GLU A 125      27.615   9.923 -11.781  1.00  1.39           O  
ATOM   1870  CB  GLU A 125      28.984   9.225  -8.861  1.00  1.39           C  
ATOM   1871  CG  GLU A 125      30.194   9.566  -9.762  1.00  1.39           C  
ATOM   1872  CD  GLU A 125      31.529   9.025  -9.275  1.00  1.39           C  
ATOM   1873  OE1 GLU A 125      31.558   8.313  -8.301  1.00  1.39           O  
ATOM   1874  OE2 GLU A 125      32.526   9.363  -9.872  1.00  1.39           O  
ATOM   1875  H   GLU A 125      26.701   8.963  -7.641  1.00  1.39           H  
ATOM   1876  HA  GLU A 125      27.792  10.901  -9.464  1.00  1.39           H  
ATOM   1877 1HB  GLU A 125      29.185   9.595  -7.855  1.00  1.39           H  
ATOM   1878 2HB  GLU A 125      28.891   8.138  -8.799  1.00  1.39           H  
ATOM   1879 1HG  GLU A 125      29.999   9.163 -10.756  1.00  1.39           H  
ATOM   1880 2HG  GLU A 125      30.262  10.649  -9.852  1.00  1.39           H  
ATOM   1881  N   GLY A 126      26.867   8.026 -10.802  1.00  1.29           N  
ATOM   1882  CA  GLY A 126      26.598   7.373 -12.068  1.00  1.29           C  
ATOM   1883  C   GLY A 126      25.618   8.170 -12.910  1.00  1.29           C  
ATOM   1884  O   GLY A 126      25.793   8.290 -14.128  1.00  1.29           O  
ATOM   1885  H   GLY A 126      26.678   7.520  -9.935  1.00  1.29           H  
ATOM   1886 1HA  GLY A 126      27.535   7.257 -12.607  1.00  1.29           H  
ATOM   1887 2HA  GLY A 126      26.197   6.377 -11.877  1.00  1.29           H  
ATOM   1888  N   TRP A 127      24.599   8.731 -12.268  1.00  1.20           N  
ATOM   1889  CA  TRP A 127      23.628   9.514 -12.990  1.00  1.20           C  
ATOM   1890  C   TRP A 127      24.111  10.914 -13.290  1.00  1.20           C  
ATOM   1891  O   TRP A 127      23.773  11.459 -14.332  1.00  1.20           O  
ATOM   1892  CB  TRP A 127      22.284   9.425 -12.305  1.00  1.20           C  
ATOM   1893  CG  TRP A 127      21.730   8.093 -12.692  1.00  1.20           C  
ATOM   1894  CD1 TRP A 127      21.691   6.961 -11.948  1.00  1.20           C  
ATOM   1895  CD2 TRP A 127      21.149   7.747 -13.985  1.00  1.20           C  
ATOM   1896  NE1 TRP A 127      21.145   5.936 -12.679  1.00  1.20           N  
ATOM   1897  CE2 TRP A 127      20.802   6.404 -13.924  1.00  1.20           C  
ATOM   1898  CE3 TRP A 127      20.905   8.473 -15.179  1.00  1.20           C  
ATOM   1899  CZ2 TRP A 127      20.219   5.748 -14.996  1.00  1.20           C  
ATOM   1900  CZ3 TRP A 127      20.321   7.813 -16.252  1.00  1.20           C  
ATOM   1901  CH2 TRP A 127      19.989   6.482 -16.157  1.00  1.20           C  
ATOM   1902  H   TRP A 127      24.478   8.587 -11.265  1.00  1.20           H  
ATOM   1903  HA  TRP A 127      23.474   9.024 -13.942  1.00  1.20           H  
ATOM   1904 1HB  TRP A 127      22.399   9.489 -11.220  1.00  1.20           H  
ATOM   1905 2HB  TRP A 127      21.631  10.223 -12.642  1.00  1.20           H  
ATOM   1906  HD1 TRP A 127      22.052   6.868 -10.928  1.00  1.20           H  
ATOM   1907  HE1 TRP A 127      21.017   4.991 -12.345  1.00  1.20           H  
ATOM   1908  HE3 TRP A 127      21.172   9.529 -15.252  1.00  1.20           H  
ATOM   1909  HZ2 TRP A 127      19.948   4.691 -14.951  1.00  1.20           H  
ATOM   1910  HZ3 TRP A 127      20.135   8.375 -17.171  1.00  1.20           H  
ATOM   1911  HH2 TRP A 127      19.536   5.983 -17.007  1.00  1.20           H  
ATOM   1912  N   ALA A 128      24.977  11.487 -12.454  1.00  1.11           N  
ATOM   1913  CA  ALA A 128      25.498  12.799 -12.809  1.00  1.11           C  
ATOM   1914  C   ALA A 128      26.220  12.681 -14.156  1.00  1.11           C  
ATOM   1915  O   ALA A 128      26.071  13.527 -15.051  1.00  1.11           O  
ATOM   1916  CB  ALA A 128      26.450  13.292 -11.732  1.00  1.11           C  
ATOM   1917  H   ALA A 128      25.242  11.047 -11.573  1.00  1.11           H  
ATOM   1918  HA  ALA A 128      24.666  13.491 -12.915  1.00  1.11           H  
ATOM   1919 1HB  ALA A 128      26.837  14.270 -12.004  1.00  1.11           H  
ATOM   1920 2HB  ALA A 128      25.920  13.356 -10.781  1.00  1.11           H  
ATOM   1921 3HB  ALA A 128      27.276  12.587 -11.634  1.00  1.11           H  
ATOM   1922  N   HIS A 129      26.957  11.576 -14.307  1.00  1.04           N  
ATOM   1923  CA  HIS A 129      27.687  11.248 -15.522  1.00  1.04           C  
ATOM   1924  C   HIS A 129      26.740  10.997 -16.691  1.00  1.04           C  
ATOM   1925  O   HIS A 129      26.892  11.596 -17.765  1.00  1.04           O  
ATOM   1926  CB  HIS A 129      28.585  10.039 -15.266  1.00  1.04           C  
ATOM   1927  CG  HIS A 129      29.334   9.558 -16.431  1.00  1.04           C  
ATOM   1928  ND1 HIS A 129      30.387  10.256 -16.998  1.00  1.04           N  
ATOM   1929  CD2 HIS A 129      29.221   8.416 -17.124  1.00  1.04           C  
ATOM   1930  CE1 HIS A 129      30.878   9.549 -17.994  1.00  1.04           C  
ATOM   1931  NE2 HIS A 129      30.189   8.430 -18.078  1.00  1.04           N  
ATOM   1932  H   HIS A 129      27.034  10.934 -13.513  1.00  1.04           H  
ATOM   1933  HA  HIS A 129      28.326  12.086 -15.792  1.00  1.04           H  
ATOM   1934 1HB  HIS A 129      29.298  10.281 -14.477  1.00  1.04           H  
ATOM   1935 2HB  HIS A 129      27.982   9.216 -14.899  1.00  1.04           H  
ATOM   1936  HD2 HIS A 129      28.502   7.614 -16.947  1.00  1.04           H  
ATOM   1937  HE1 HIS A 129      31.715   9.831 -18.632  1.00  1.04           H  
ATOM   1938  HE2 HIS A 129      30.338   7.664 -18.738  1.00  1.04           H  
ATOM   1939  N   TYR A 130      25.749  10.126 -16.489  1.00  0.97           N  
ATOM   1940  CA  TYR A 130      24.806   9.817 -17.552  1.00  0.97           C  
ATOM   1941  C   TYR A 130      24.047  11.038 -18.031  1.00  0.97           C  
ATOM   1942  O   TYR A 130      23.839  11.181 -19.230  1.00  0.97           O  
ATOM   1943  CB  TYR A 130      23.825   8.753 -17.125  1.00  0.97           C  
ATOM   1944  CG  TYR A 130      24.373   7.374 -17.145  1.00  0.97           C  
ATOM   1945  CD1 TYR A 130      23.843   6.411 -16.317  1.00  0.97           C  
ATOM   1946  CD2 TYR A 130      25.397   7.059 -18.009  1.00  0.97           C  
ATOM   1947  CE1 TYR A 130      24.314   5.140 -16.356  1.00  0.97           C  
ATOM   1948  CE2 TYR A 130      25.878   5.785 -18.045  1.00  0.97           C  
ATOM   1949  CZ  TYR A 130      25.334   4.827 -17.233  1.00  0.97           C  
ATOM   1950  OH  TYR A 130      25.789   3.553 -17.297  1.00  0.97           O  
ATOM   1951  H   TYR A 130      25.665   9.647 -15.591  1.00  0.97           H  
ATOM   1952  HA  TYR A 130      25.374   9.436 -18.399  1.00  0.97           H  
ATOM   1953 1HB  TYR A 130      23.506   8.970 -16.130  1.00  0.97           H  
ATOM   1954 2HB  TYR A 130      22.950   8.794 -17.763  1.00  0.97           H  
ATOM   1955  HD1 TYR A 130      23.051   6.659 -15.645  1.00  0.97           H  
ATOM   1956  HD2 TYR A 130      25.818   7.815 -18.669  1.00  0.97           H  
ATOM   1957  HE1 TYR A 130      23.883   4.377 -15.710  1.00  0.97           H  
ATOM   1958  HE2 TYR A 130      26.690   5.523 -18.740  1.00  0.97           H  
ATOM   1959  HH  TYR A 130      26.063   3.364 -18.235  1.00  0.97           H  
ATOM   1960  N   LEU A 131      23.639  11.923 -17.121  1.00  0.92           N  
ATOM   1961  CA  LEU A 131      22.915  13.127 -17.512  1.00  0.92           C  
ATOM   1962  C   LEU A 131      23.791  13.992 -18.407  1.00  0.92           C  
ATOM   1963  O   LEU A 131      23.326  14.568 -19.401  1.00  0.92           O  
ATOM   1964  CB  LEU A 131      22.479  13.890 -16.272  1.00  0.92           C  
ATOM   1965  CG  LEU A 131      21.385  13.193 -15.419  1.00  0.92           C  
ATOM   1966  CD1 LEU A 131      21.193  13.924 -14.115  1.00  0.92           C  
ATOM   1967  CD2 LEU A 131      20.119  13.165 -16.166  1.00  0.92           C  
ATOM   1968  H   LEU A 131      23.825  11.756 -16.133  1.00  0.92           H  
ATOM   1969  HA  LEU A 131      22.034  12.839 -18.071  1.00  0.92           H  
ATOM   1970 1HB  LEU A 131      23.356  14.027 -15.631  1.00  0.92           H  
ATOM   1971 2HB  LEU A 131      22.109  14.870 -16.568  1.00  0.92           H  
ATOM   1972  HG  LEU A 131      21.684  12.177 -15.206  1.00  0.92           H  
ATOM   1973 1HD1 LEU A 131      20.430  13.408 -13.548  1.00  0.92           H  
ATOM   1974 2HD1 LEU A 131      22.132  13.922 -13.562  1.00  0.92           H  
ATOM   1975 3HD1 LEU A 131      20.880  14.949 -14.304  1.00  0.92           H  
ATOM   1976 1HD2 LEU A 131      19.371  12.660 -15.556  1.00  0.92           H  
ATOM   1977 2HD2 LEU A 131      19.802  14.186 -16.381  1.00  0.92           H  
ATOM   1978 3HD2 LEU A 131      20.252  12.635 -17.079  1.00  0.92           H  
ATOM   1979  N   GLY A 132      25.086  14.051 -18.092  1.00  0.89           N  
ATOM   1980  CA  GLY A 132      26.013  14.780 -18.936  1.00  0.89           C  
ATOM   1981  C   GLY A 132      25.970  14.191 -20.348  1.00  0.89           C  
ATOM   1982  O   GLY A 132      25.761  14.906 -21.335  1.00  0.89           O  
ATOM   1983  H   GLY A 132      25.433  13.600 -17.241  1.00  0.89           H  
ATOM   1984 1HA  GLY A 132      25.750  15.837 -18.956  1.00  0.89           H  
ATOM   1985 2HA  GLY A 132      27.020  14.691 -18.527  1.00  0.89           H  
ATOM   1986  N   ARG A 133      26.158  12.873 -20.435  1.00  0.86           N  
ATOM   1987  CA  ARG A 133      26.172  12.178 -21.724  1.00  0.86           C  
ATOM   1988  C   ARG A 133      24.834  12.301 -22.470  1.00  0.86           C  
ATOM   1989  O   ARG A 133      24.812  12.483 -23.690  1.00  0.86           O  
ATOM   1990  CB  ARG A 133      26.540  10.725 -21.516  1.00  0.86           C  
ATOM   1991  CG  ARG A 133      27.973  10.537 -21.065  1.00  0.86           C  
ATOM   1992  CD  ARG A 133      28.314   9.135 -20.822  1.00  0.86           C  
ATOM   1993  NE  ARG A 133      28.238   8.379 -22.009  1.00  0.86           N  
ATOM   1994  CZ  ARG A 133      29.236   8.350 -22.909  1.00  0.86           C  
ATOM   1995  NH1 ARG A 133      30.312   9.049 -22.686  1.00  0.86           N  
ATOM   1996  NH2 ARG A 133      29.201   7.657 -24.031  1.00  0.86           N  
ATOM   1997  H   ARG A 133      26.311  12.348 -19.570  1.00  0.86           H  
ATOM   1998  HA  ARG A 133      26.948  12.633 -22.342  1.00  0.86           H  
ATOM   1999 1HB  ARG A 133      25.886  10.281 -20.765  1.00  0.86           H  
ATOM   2000 2HB  ARG A 133      26.405  10.171 -22.444  1.00  0.86           H  
ATOM   2001 1HG  ARG A 133      28.647  10.927 -21.829  1.00  0.86           H  
ATOM   2002 2HG  ARG A 133      28.126  11.084 -20.131  1.00  0.86           H  
ATOM   2003 1HD  ARG A 133      29.331   9.082 -20.478  1.00  0.86           H  
ATOM   2004 2HD  ARG A 133      27.645   8.692 -20.082  1.00  0.86           H  
ATOM   2005  HE  ARG A 133      27.401   7.814 -22.147  1.00  0.86           H  
ATOM   2006 1HH1 ARG A 133      30.409   9.601 -21.849  1.00  0.86           H  
ATOM   2007 2HH1 ARG A 133      31.049   9.018 -23.391  1.00  0.86           H  
ATOM   2008 1HH2 ARG A 133      28.379   7.102 -24.325  1.00  0.86           H  
ATOM   2009 2HH2 ARG A 133      30.029   7.735 -24.642  1.00  0.86           H  
ATOM   2010  N   LEU A 134      23.711  12.260 -21.746  1.00  0.84           N  
ATOM   2011  CA  LEU A 134      22.410  12.428 -22.380  1.00  0.84           C  
ATOM   2012  C   LEU A 134      22.323  13.784 -23.025  1.00  0.84           C  
ATOM   2013  O   LEU A 134      21.790  13.906 -24.121  1.00  0.84           O  
ATOM   2014  CB  LEU A 134      21.262  12.299 -21.368  1.00  0.84           C  
ATOM   2015  CG  LEU A 134      20.926  10.910 -20.852  1.00  0.84           C  
ATOM   2016  CD1 LEU A 134      20.017  10.980 -19.670  1.00  0.84           C  
ATOM   2017  CD2 LEU A 134      20.192  10.221 -21.921  1.00  0.84           C  
ATOM   2018  H   LEU A 134      23.763  12.093 -20.748  1.00  0.84           H  
ATOM   2019  HA  LEU A 134      22.295  11.665 -23.149  1.00  0.84           H  
ATOM   2020 1HB  LEU A 134      21.500  12.920 -20.508  1.00  0.84           H  
ATOM   2021 2HB  LEU A 134      20.362  12.693 -21.832  1.00  0.84           H  
ATOM   2022  HG  LEU A 134      21.831  10.366 -20.579  1.00  0.84           H  
ATOM   2023 1HD1 LEU A 134      19.777   9.972 -19.346  1.00  0.84           H  
ATOM   2024 2HD1 LEU A 134      20.516  11.483 -18.892  1.00  0.84           H  
ATOM   2025 3HD1 LEU A 134      19.105  11.510 -19.933  1.00  0.84           H  
ATOM   2026 1HD2 LEU A 134      19.909   9.263 -21.574  1.00  0.84           H  
ATOM   2027 2HD2 LEU A 134      19.294  10.783 -22.167  1.00  0.84           H  
ATOM   2028 3HD2 LEU A 134      20.825  10.133 -22.797  1.00  0.84           H  
ATOM   2029  N   THR A 135      22.871  14.806 -22.373  1.00  0.85           N  
ATOM   2030  CA  THR A 135      22.833  16.138 -22.943  1.00  0.85           C  
ATOM   2031  C   THR A 135      23.650  16.196 -24.228  1.00  0.85           C  
ATOM   2032  O   THR A 135      23.190  16.741 -25.237  1.00  0.85           O  
ATOM   2033  CB  THR A 135      23.364  17.187 -21.961  1.00  0.85           C  
ATOM   2034  OG1 THR A 135      22.563  17.173 -20.772  1.00  0.85           O  
ATOM   2035  CG2 THR A 135      23.261  18.557 -22.620  1.00  0.85           C  
ATOM   2036  H   THR A 135      23.289  14.664 -21.450  1.00  0.85           H  
ATOM   2037  HA  THR A 135      21.806  16.389 -23.185  1.00  0.85           H  
ATOM   2038  HB  THR A 135      24.398  16.976 -21.703  1.00  0.85           H  
ATOM   2039  HG1 THR A 135      22.709  16.326 -20.296  1.00  0.85           H  
ATOM   2040 1HG2 THR A 135      23.623  19.319 -21.932  1.00  0.85           H  
ATOM   2041 2HG2 THR A 135      23.866  18.566 -23.528  1.00  0.85           H  
ATOM   2042 3HG2 THR A 135      22.227  18.757 -22.874  1.00  0.85           H  
ATOM   2043  N   GLU A 136      24.855  15.611 -24.216  1.00  0.86           N  
ATOM   2044  CA  GLU A 136      25.685  15.670 -25.417  1.00  0.86           C  
ATOM   2045  C   GLU A 136      24.995  14.991 -26.595  1.00  0.86           C  
ATOM   2046  O   GLU A 136      24.973  15.539 -27.704  1.00  0.86           O  
ATOM   2047  CB  GLU A 136      27.050  14.983 -25.191  1.00  0.86           C  
ATOM   2048  CG  GLU A 136      28.023  15.718 -24.259  1.00  0.86           C  
ATOM   2049  CD  GLU A 136      29.349  14.965 -24.030  1.00  0.86           C  
ATOM   2050  OE1 GLU A 136      29.469  13.827 -24.441  1.00  0.86           O  
ATOM   2051  OE2 GLU A 136      30.238  15.548 -23.450  1.00  0.86           O  
ATOM   2052  H   GLU A 136      25.189  15.169 -23.355  1.00  0.86           H  
ATOM   2053  HA  GLU A 136      25.851  16.715 -25.674  1.00  0.86           H  
ATOM   2054 1HB  GLU A 136      26.881  13.988 -24.771  1.00  0.86           H  
ATOM   2055 2HB  GLU A 136      27.546  14.843 -26.156  1.00  0.86           H  
ATOM   2056 1HG  GLU A 136      28.241  16.698 -24.681  1.00  0.86           H  
ATOM   2057 2HG  GLU A 136      27.528  15.870 -23.298  1.00  0.86           H  
ATOM   2058  N   VAL A 137      24.363  13.846 -26.331  1.00  0.89           N  
ATOM   2059  CA  VAL A 137      23.697  13.095 -27.382  1.00  0.89           C  
ATOM   2060  C   VAL A 137      22.410  13.787 -27.822  1.00  0.89           C  
ATOM   2061  O   VAL A 137      22.121  13.891 -29.015  1.00  0.89           O  
ATOM   2062  CB  VAL A 137      23.384  11.665 -26.925  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137      22.591  10.976 -27.986  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137      24.663  10.912 -26.669  1.00  0.89           C  
ATOM   2065  H   VAL A 137      24.405  13.461 -25.386  1.00  0.89           H  
ATOM   2066  HA  VAL A 137      24.372  13.038 -28.237  1.00  0.89           H  
ATOM   2067  HB  VAL A 137      22.780  11.702 -26.012  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137      22.350   9.964 -27.664  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137      21.687  11.540 -28.160  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137      23.174  10.936 -28.905  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137      24.438   9.903 -26.358  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137      25.236  10.886 -27.579  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137      25.234  11.415 -25.895  1.00  0.89           H  
ATOM   2074  N   ALA A 138      21.632  14.270 -26.855  1.00  0.93           N  
ATOM   2075  CA  ALA A 138      20.364  14.945 -27.099  1.00  0.93           C  
ATOM   2076  C   ALA A 138      20.559  16.170 -27.980  1.00  0.93           C  
ATOM   2077  O   ALA A 138      19.729  16.473 -28.837  1.00  0.93           O  
ATOM   2078  CB  ALA A 138      19.745  15.359 -25.780  1.00  0.93           C  
ATOM   2079  H   ALA A 138      21.915  14.158 -25.889  1.00  0.93           H  
ATOM   2080  HA  ALA A 138      19.701  14.250 -27.613  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138      18.817  15.814 -25.954  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138      19.589  14.514 -25.143  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138      20.411  16.059 -25.279  1.00  0.93           H  
ATOM   2084  N   ALA A 139      21.704  16.833 -27.809  1.00  0.98           N  
ATOM   2085  CA  ALA A 139      22.079  18.027 -28.550  1.00  0.98           C  
ATOM   2086  C   ALA A 139      22.602  17.693 -29.953  1.00  0.98           C  
ATOM   2087  O   ALA A 139      23.002  18.590 -30.703  1.00  0.98           O  
ATOM   2088  CB  ALA A 139      23.143  18.794 -27.784  1.00  0.98           C  
ATOM   2089  H   ALA A 139      22.336  16.531 -27.067  1.00  0.98           H  
ATOM   2090  HA  ALA A 139      21.189  18.652 -28.654  1.00  0.98           H  
ATOM   2091 1HB  ALA A 139      23.401  19.700 -28.321  1.00  0.98           H  
ATOM   2092 2HB  ALA A 139      22.758  19.050 -26.796  1.00  0.98           H  
ATOM   2093 3HB  ALA A 139      24.026  18.163 -27.675  1.00  0.98           H  
ATOM   2094  N   GLY A 140      22.661  16.404 -30.303  1.00  1.03           N  
ATOM   2095  CA  GLY A 140      23.134  15.985 -31.612  1.00  1.03           C  
ATOM   2096  C   GLY A 140      24.648  15.857 -31.730  1.00  1.03           C  
ATOM   2097  O   GLY A 140      25.176  15.850 -32.845  1.00  1.03           O  
ATOM   2098  H   GLY A 140      22.343  15.675 -29.668  1.00  1.03           H  
ATOM   2099 1HA  GLY A 140      22.679  15.021 -31.844  1.00  1.03           H  
ATOM   2100 2HA  GLY A 140      22.771  16.686 -32.361  1.00  1.03           H  
ATOM   2101  N   ARG A 141      25.360  15.795 -30.606  1.00  1.07           N  
ATOM   2102  CA  ARG A 141      26.807  15.678 -30.654  1.00  1.07           C  
ATOM   2103  C   ARG A 141      27.233  14.255 -30.307  1.00  1.07           C  
ATOM   2104  O   ARG A 141      26.634  13.607 -29.451  1.00  1.07           O  
ATOM   2105  CB  ARG A 141      27.454  16.658 -29.686  1.00  1.07           C  
ATOM   2106  CG  ARG A 141      27.637  18.097 -30.201  1.00  1.07           C  
ATOM   2107  CD  ARG A 141      26.337  18.878 -30.314  1.00  1.07           C  
ATOM   2108  NE  ARG A 141      26.606  20.294 -30.582  1.00  1.07           N  
ATOM   2109  CZ  ARG A 141      25.688  21.265 -30.837  1.00  1.07           C  
ATOM   2110  NH1 ARG A 141      24.392  21.020 -30.881  1.00  1.07           N  
ATOM   2111  NH2 ARG A 141      26.110  22.501 -31.051  1.00  1.07           N  
ATOM   2112  H   ARG A 141      24.911  15.798 -29.690  1.00  1.07           H  
ATOM   2113  HA  ARG A 141      27.150  15.907 -31.662  1.00  1.07           H  
ATOM   2114 1HB  ARG A 141      26.861  16.718 -28.780  1.00  1.07           H  
ATOM   2115 2HB  ARG A 141      28.438  16.277 -29.400  1.00  1.07           H  
ATOM   2116 1HG  ARG A 141      28.297  18.637 -29.524  1.00  1.07           H  
ATOM   2117 2HG  ARG A 141      28.088  18.061 -31.192  1.00  1.07           H  
ATOM   2118 1HD  ARG A 141      25.738  18.488 -31.133  1.00  1.07           H  
ATOM   2119 2HD  ARG A 141      25.776  18.801 -29.387  1.00  1.07           H  
ATOM   2120  HE  ARG A 141      27.575  20.578 -30.570  1.00  1.07           H  
ATOM   2121 1HH1 ARG A 141      24.013  20.075 -30.728  1.00  1.07           H  
ATOM   2122 2HH1 ARG A 141      23.749  21.770 -31.077  1.00  1.07           H  
ATOM   2123 1HH2 ARG A 141      27.099  22.710 -31.022  1.00  1.07           H  
ATOM   2124 2HH2 ARG A 141      25.444  23.234 -31.243  1.00  1.07           H  
ATOM   2125  N   ASP A 142      28.273  13.754 -30.964  1.00  1.10           N  
ATOM   2126  CA  ASP A 142      28.761  12.435 -30.597  1.00  1.10           C  
ATOM   2127  C   ASP A 142      29.231  12.470 -29.141  1.00  1.10           C  
ATOM   2128  O   ASP A 142      29.902  13.430 -28.761  1.00  1.10           O  
ATOM   2129  CB  ASP A 142      29.924  11.999 -31.490  1.00  1.10           C  
ATOM   2130  CG  ASP A 142      29.506  11.664 -32.919  1.00  1.10           C  
ATOM   2131  OD1 ASP A 142      28.329  11.577 -33.179  1.00  1.10           O  
ATOM   2132  OD2 ASP A 142      30.375  11.498 -33.740  1.00  1.10           O  
ATOM   2133  H   ASP A 142      28.731  14.290 -31.688  1.00  1.10           H  
ATOM   2134  HA  ASP A 142      27.943  11.738 -30.731  1.00  1.10           H  
ATOM   2135 1HB  ASP A 142      30.670  12.792 -31.525  1.00  1.10           H  
ATOM   2136 2HB  ASP A 142      30.406  11.122 -31.049  1.00  1.10           H  
ATOM   2137  N   PRO A 143      28.901  11.471 -28.310  1.00  1.14           N  
ATOM   2138  CA  PRO A 143      29.345  11.365 -26.939  1.00  1.14           C  
ATOM   2139  C   PRO A 143      30.814  10.971 -26.925  1.00  1.14           C  
ATOM   2140  O   PRO A 143      31.295  10.342 -27.872  1.00  1.14           O  
ATOM   2141  CB  PRO A 143      28.440  10.273 -26.369  1.00  1.14           C  
ATOM   2142  CG  PRO A 143      28.101   9.396 -27.564  1.00  1.14           C  
ATOM   2143  CD  PRO A 143      28.047  10.356 -28.761  1.00  1.14           C  
ATOM   2144  HA  PRO A 143      29.187  12.327 -26.425  1.00  1.14           H  
ATOM   2145 1HB  PRO A 143      28.987   9.746 -25.601  1.00  1.14           H  
ATOM   2146 2HB  PRO A 143      27.568  10.723 -25.887  1.00  1.14           H  
ATOM   2147 1HG  PRO A 143      28.864   8.611 -27.677  1.00  1.14           H  
ATOM   2148 2HG  PRO A 143      27.145   8.879 -27.383  1.00  1.14           H  
ATOM   2149 1HD  PRO A 143      28.486   9.859 -29.639  1.00  1.14           H  
ATOM   2150 2HD  PRO A 143      27.023  10.705 -28.945  1.00  1.14           H  
ATOM   2151  N   GLY A 144      31.514  11.291 -25.848  1.00  1.18           N  
ATOM   2152  CA  GLY A 144      32.895  10.842 -25.702  1.00  1.18           C  
ATOM   2153  C   GLY A 144      32.935   9.456 -25.049  1.00  1.18           C  
ATOM   2154  O   GLY A 144      31.884   8.821 -24.908  1.00  1.18           O  
ATOM   2155  H   GLY A 144      31.079  11.850 -25.118  1.00  1.18           H  
ATOM   2156 1HA  GLY A 144      33.357  10.813 -26.689  1.00  1.18           H  
ATOM   2157 2HA  GLY A 144      33.444  11.562 -25.097  1.00  1.18           H  
ATOM   2158  N   PRO A 145      34.129   8.947 -24.701  1.00  1.24           N  
ATOM   2159  CA  PRO A 145      34.383   7.677 -24.031  1.00  1.24           C  
ATOM   2160  C   PRO A 145      33.702   7.632 -22.671  1.00  1.24           C  
ATOM   2161  O   PRO A 145      33.564   8.666 -22.013  1.00  1.24           O  
ATOM   2162  CB  PRO A 145      35.908   7.667 -23.878  1.00  1.24           C  
ATOM   2163  CG  PRO A 145      36.414   8.606 -24.953  1.00  1.24           C  
ATOM   2164  CD  PRO A 145      35.360   9.688 -25.049  1.00  1.24           C  
ATOM   2165  HA  PRO A 145      34.036   6.850 -24.671  1.00  1.24           H  
ATOM   2166 1HB  PRO A 145      36.183   7.991 -22.863  1.00  1.24           H  
ATOM   2167 2HB  PRO A 145      36.288   6.642 -23.998  1.00  1.24           H  
ATOM   2168 1HG  PRO A 145      37.403   9.001 -24.674  1.00  1.24           H  
ATOM   2169 2HG  PRO A 145      36.548   8.059 -25.899  1.00  1.24           H  
ATOM   2170 1HD  PRO A 145      35.554  10.487 -24.317  1.00  1.24           H  
ATOM   2171 2HD  PRO A 145      35.342  10.059 -26.079  1.00  1.24           H  
ATOM   2172  N   ASP A 146      33.295   6.443 -22.233  1.00  1.35           N  
ATOM   2173  CA  ASP A 146      32.676   6.311 -20.917  1.00  1.35           C  
ATOM   2174  C   ASP A 146      33.545   5.456 -19.972  1.00  1.35           C  
ATOM   2175  O   ASP A 146      33.457   4.228 -20.011  1.00  1.35           O  
ATOM   2176  CB  ASP A 146      31.298   5.681 -21.030  1.00  1.35           C  
ATOM   2177  CG  ASP A 146      30.571   5.631 -19.702  1.00  1.35           C  
ATOM   2178  OD1 ASP A 146      31.210   5.767 -18.673  1.00  1.35           O  
ATOM   2179  OD2 ASP A 146      29.377   5.512 -19.704  1.00  1.35           O  
ATOM   2180  H   ASP A 146      33.417   5.624 -22.814  1.00  1.35           H  
ATOM   2181  HA  ASP A 146      32.526   7.308 -20.528  1.00  1.35           H  
ATOM   2182 1HB  ASP A 146      30.695   6.226 -21.740  1.00  1.35           H  
ATOM   2183 2HB  ASP A 146      31.410   4.676 -21.410  1.00  1.35           H  
ATOM   2184  N   PRO A 147      34.326   6.060 -19.052  1.00  1.52           N  
ATOM   2185  CA  PRO A 147      35.296   5.403 -18.188  1.00  1.52           C  
ATOM   2186  C   PRO A 147      34.637   4.493 -17.160  1.00  1.52           C  
ATOM   2187  O   PRO A 147      35.301   3.638 -16.553  1.00  1.52           O  
ATOM   2188  CB  PRO A 147      36.006   6.584 -17.514  1.00  1.52           C  
ATOM   2189  CG  PRO A 147      34.993   7.698 -17.524  1.00  1.52           C  
ATOM   2190  CD  PRO A 147      34.195   7.506 -18.798  1.00  1.52           C  
ATOM   2191  HA  PRO A 147      35.997   4.831 -18.812  1.00  1.52           H  
ATOM   2192 1HB  PRO A 147      36.310   6.301 -16.495  1.00  1.52           H  
ATOM   2193 2HB  PRO A 147      36.923   6.834 -18.066  1.00  1.52           H  
ATOM   2194 1HG  PRO A 147      34.366   7.638 -16.623  1.00  1.52           H  
ATOM   2195 2HG  PRO A 147      35.500   8.673 -17.490  1.00  1.52           H  
ATOM   2196 1HD  PRO A 147      33.159   7.761 -18.561  1.00  1.52           H  
ATOM   2197 2HD  PRO A 147      34.608   8.100 -19.631  1.00  1.52           H  
ATOM   2198  N   PHE A 148      33.322   4.637 -16.980  1.00  1.80           N  
ATOM   2199  CA  PHE A 148      32.617   3.860 -15.984  1.00  1.80           C  
ATOM   2200  C   PHE A 148      32.444   2.428 -16.425  1.00  1.80           C  
ATOM   2201  O   PHE A 148      32.234   1.535 -15.598  1.00  1.80           O  
ATOM   2202  CB  PHE A 148      31.293   4.519 -15.656  1.00  1.80           C  
ATOM   2203  CG  PHE A 148      31.482   5.732 -14.798  1.00  1.80           C  
ATOM   2204  CD1 PHE A 148      31.747   6.935 -15.376  1.00  1.80           C  
ATOM   2205  CD2 PHE A 148      31.388   5.670 -13.408  1.00  1.80           C  
ATOM   2206  CE1 PHE A 148      31.922   8.070 -14.609  1.00  1.80           C  
ATOM   2207  CE2 PHE A 148      31.554   6.799 -12.637  1.00  1.80           C  
ATOM   2208  CZ  PHE A 148      31.822   8.002 -13.241  1.00  1.80           C  
ATOM   2209  H   PHE A 148      32.762   5.283 -17.551  1.00  1.80           H  
ATOM   2210  HA  PHE A 148      33.205   3.862 -15.078  1.00  1.80           H  
ATOM   2211 1HB  PHE A 148      30.789   4.817 -16.571  1.00  1.80           H  
ATOM   2212 2HB  PHE A 148      30.661   3.826 -15.157  1.00  1.80           H  
ATOM   2213  HD1 PHE A 148      31.823   6.981 -16.464  1.00  1.80           H  
ATOM   2214  HD2 PHE A 148      31.184   4.727 -12.925  1.00  1.80           H  
ATOM   2215  HE1 PHE A 148      32.135   9.021 -15.095  1.00  1.80           H  
ATOM   2216  HE2 PHE A 148      31.477   6.745 -11.546  1.00  1.80           H  
ATOM   2217  HZ  PHE A 148      31.956   8.900 -12.630  1.00  1.80           H  
ATOM   2218  N   TYR A 149      32.680   2.169 -17.715  1.00  2.23           N  
ATOM   2219  CA  TYR A 149      32.593   0.809 -18.219  1.00  2.23           C  
ATOM   2220  C   TYR A 149      33.656  -0.050 -17.520  1.00  2.23           C  
ATOM   2221  O   TYR A 149      33.545  -1.272 -17.479  1.00  2.23           O  
ATOM   2222  CB  TYR A 149      32.809   0.760 -19.733  1.00  2.23           C  
ATOM   2223  CG  TYR A 149      31.683   1.340 -20.569  1.00  2.23           C  
ATOM   2224  CD1 TYR A 149      30.652   2.038 -19.980  1.00  2.23           C  
ATOM   2225  CD2 TYR A 149      31.698   1.167 -21.947  1.00  2.23           C  
ATOM   2226  CE1 TYR A 149      29.650   2.567 -20.763  1.00  2.23           C  
ATOM   2227  CE2 TYR A 149      30.689   1.698 -22.726  1.00  2.23           C  
ATOM   2228  CZ  TYR A 149      29.678   2.401 -22.138  1.00  2.23           C  
ATOM   2229  OH  TYR A 149      28.672   2.949 -22.908  1.00  2.23           O  
ATOM   2230  H   TYR A 149      32.890   2.930 -18.369  1.00  2.23           H  
ATOM   2231  HA  TYR A 149      31.608   0.406 -17.987  1.00  2.23           H  
ATOM   2232 1HB  TYR A 149      33.723   1.304 -19.978  1.00  2.23           H  
ATOM   2233 2HB  TYR A 149      32.952  -0.275 -20.036  1.00  2.23           H  
ATOM   2234  HD1 TYR A 149      30.628   2.181 -18.901  1.00  2.23           H  
ATOM   2235  HD2 TYR A 149      32.508   0.611 -22.415  1.00  2.23           H  
ATOM   2236  HE1 TYR A 149      28.835   3.128 -20.299  1.00  2.23           H  
ATOM   2237  HE2 TYR A 149      30.700   1.565 -23.807  1.00  2.23           H  
ATOM   2238  HH  TYR A 149      28.392   2.315 -23.603  1.00  2.23           H  
ATOM   2239  N   GLY A 150      34.746   0.581 -17.060  1.00  2.83           N  
ATOM   2240  CA  GLY A 150      35.792  -0.129 -16.347  1.00  2.83           C  
ATOM   2241  C   GLY A 150      35.748   0.179 -14.846  1.00  2.83           C  
ATOM   2242  O   GLY A 150      35.853  -0.718 -14.007  1.00  2.83           O  
ATOM   2243  H   GLY A 150      34.818   1.593 -17.131  1.00  2.83           H  
ATOM   2244 1HA  GLY A 150      35.682  -1.202 -16.505  1.00  2.83           H  
ATOM   2245 2HA  GLY A 150      36.761   0.158 -16.752  1.00  2.83           H  
ATOM   2246  N   ARG A 151      35.548   1.456 -14.494  1.00  3.63           N  
ATOM   2247  CA  ARG A 151      35.582   1.857 -13.084  1.00  3.63           C  
ATOM   2248  C   ARG A 151      34.495   1.216 -12.236  1.00  3.63           C  
ATOM   2249  O   ARG A 151      34.742   0.861 -11.082  1.00  3.63           O  
ATOM   2250  CB  ARG A 151      35.488   3.365 -12.929  1.00  3.63           C  
ATOM   2251  CG  ARG A 151      36.670   4.148 -13.469  1.00  3.63           C  
ATOM   2252  CD  ARG A 151      37.910   3.912 -12.668  1.00  3.63           C  
ATOM   2253  NE  ARG A 151      39.014   4.746 -13.131  1.00  3.63           N  
ATOM   2254  CZ  ARG A 151      40.288   4.678 -12.681  1.00  3.63           C  
ATOM   2255  NH1 ARG A 151      40.634   3.811 -11.747  1.00  3.63           N  
ATOM   2256  NH2 ARG A 151      41.201   5.494 -13.185  1.00  3.63           N  
ATOM   2257  H   ARG A 151      35.422   2.170 -15.211  1.00  3.63           H  
ATOM   2258  HA  ARG A 151      36.548   1.548 -12.676  1.00  3.63           H  
ATOM   2259 1HB  ARG A 151      34.602   3.728 -13.410  1.00  3.63           H  
ATOM   2260 2HB  ARG A 151      35.399   3.607 -11.872  1.00  3.63           H  
ATOM   2261 1HG  ARG A 151      36.866   3.837 -14.493  1.00  3.63           H  
ATOM   2262 2HG  ARG A 151      36.438   5.214 -13.454  1.00  3.63           H  
ATOM   2263 1HD  ARG A 151      37.725   4.138 -11.618  1.00  3.63           H  
ATOM   2264 2HD  ARG A 151      38.211   2.865 -12.760  1.00  3.63           H  
ATOM   2265  HE  ARG A 151      38.808   5.427 -13.848  1.00  3.63           H  
ATOM   2266 1HH1 ARG A 151      39.944   3.157 -11.338  1.00  3.63           H  
ATOM   2267 2HH1 ARG A 151      41.586   3.769 -11.424  1.00  3.63           H  
ATOM   2268 1HH2 ARG A 151      40.944   6.162 -13.899  1.00  3.63           H  
ATOM   2269 2HH2 ARG A 151      42.154   5.451 -12.855  1.00  3.63           H  
ATOM   2270  N   ARG A 152      33.320   0.957 -12.804  1.00  4.59           N  
ATOM   2271  CA  ARG A 152      32.274   0.365 -11.988  1.00  4.59           C  
ATOM   2272  C   ARG A 152      32.541  -1.098 -11.673  1.00  4.59           C  
ATOM   2273  O   ARG A 152      31.767  -1.715 -10.961  1.00  4.59           O  
ATOM   2274  CB  ARG A 152      30.921   0.513 -12.621  1.00  4.59           C  
ATOM   2275  CG  ARG A 152      30.454   1.906 -12.686  1.00  4.59           C  
ATOM   2276  CD  ARG A 152      29.119   2.002 -13.256  1.00  4.59           C  
ATOM   2277  NE  ARG A 152      28.712   3.373 -13.399  1.00  4.59           N  
ATOM   2278  CZ  ARG A 152      27.734   3.755 -14.206  1.00  4.59           C  
ATOM   2279  NH1 ARG A 152      27.087   2.834 -14.852  1.00  4.59           N  
ATOM   2280  NH2 ARG A 152      27.454   5.031 -14.355  1.00  4.59           N  
ATOM   2281  H   ARG A 152      33.115   1.208 -13.773  1.00  4.59           H  
ATOM   2282  HA  ARG A 152      32.238   0.910 -11.045  1.00  4.59           H  
ATOM   2283 1HB  ARG A 152      30.970   0.174 -13.634  1.00  4.59           H  
ATOM   2284 2HB  ARG A 152      30.181  -0.087 -12.090  1.00  4.59           H  
ATOM   2285 1HG  ARG A 152      30.462   2.351 -11.708  1.00  4.59           H  
ATOM   2286 2HG  ARG A 152      31.138   2.446 -13.326  1.00  4.59           H  
ATOM   2287 1HD  ARG A 152      29.114   1.537 -14.244  1.00  4.59           H  
ATOM   2288 2HD  ARG A 152      28.406   1.498 -12.606  1.00  4.59           H  
ATOM   2289  HE  ARG A 152      29.226   4.084 -12.896  1.00  4.59           H  
ATOM   2290 1HH1 ARG A 152      27.329   1.866 -14.696  1.00  4.59           H  
ATOM   2291 2HH1 ARG A 152      26.380   3.079 -15.533  1.00  4.59           H  
ATOM   2292 1HH2 ARG A 152      27.982   5.723 -13.851  1.00  4.59           H  
ATOM   2293 2HH2 ARG A 152      26.708   5.334 -14.973  1.00  4.59           H  
ATOM   2294  N   LEU A 153      33.615  -1.679 -12.201  1.00  5.62           N  
ATOM   2295  CA  LEU A 153      33.976  -3.025 -11.808  1.00  5.62           C  
ATOM   2296  C   LEU A 153      34.831  -2.946 -10.547  1.00  5.62           C  
ATOM   2297  O   LEU A 153      34.841  -3.861  -9.720  1.00  5.62           O  
ATOM   2298  CB  LEU A 153      34.682  -3.739 -12.944  1.00  5.62           C  
ATOM   2299  CG  LEU A 153      33.788  -3.940 -14.129  1.00  5.62           C  
ATOM   2300  CD1 LEU A 153      34.553  -4.558 -15.279  1.00  5.62           C  
ATOM   2301  CD2 LEU A 153      32.624  -4.825 -13.685  1.00  5.62           C  
ATOM   2302  H   LEU A 153      34.236  -1.177 -12.837  1.00  5.62           H  
ATOM   2303  HA  LEU A 153      33.073  -3.579 -11.579  1.00  5.62           H  
ATOM   2304 1HB  LEU A 153      35.540  -3.144 -13.258  1.00  5.62           H  
ATOM   2305 2HB  LEU A 153      35.031  -4.710 -12.598  1.00  5.62           H  
ATOM   2306  HG  LEU A 153      33.415  -2.970 -14.465  1.00  5.62           H  
ATOM   2307 1HD1 LEU A 153      33.887  -4.692 -16.135  1.00  5.62           H  
ATOM   2308 2HD1 LEU A 153      35.373  -3.896 -15.561  1.00  5.62           H  
ATOM   2309 3HD1 LEU A 153      34.948  -5.524 -14.977  1.00  5.62           H  
ATOM   2310 1HD2 LEU A 153      31.969  -4.974 -14.510  1.00  5.62           H  
ATOM   2311 2HD2 LEU A 153      33.006  -5.787 -13.349  1.00  5.62           H  
ATOM   2312 3HD2 LEU A 153      32.083  -4.342 -12.869  1.00  5.62           H  
ATOM   2313  N   GLU A 154      35.528  -1.819 -10.371  1.00  6.60           N  
ATOM   2314  CA  GLU A 154      36.367  -1.609  -9.200  1.00  6.60           C  
ATOM   2315  C   GLU A 154      35.435  -1.321  -8.029  1.00  6.60           C  
ATOM   2316  O   GLU A 154      35.673  -1.726  -6.891  1.00  6.60           O  
ATOM   2317  CB  GLU A 154      37.342  -0.441  -9.436  1.00  6.60           C  
ATOM   2318  CG  GLU A 154      38.390  -0.720 -10.522  1.00  6.60           C  
ATOM   2319  CD  GLU A 154      39.353   0.433 -10.791  1.00  6.60           C  
ATOM   2320  OE1 GLU A 154      39.051   1.563 -10.456  1.00  6.60           O  
ATOM   2321  OE2 GLU A 154      40.402   0.171 -11.334  1.00  6.60           O  
ATOM   2322  H   GLU A 154      35.453  -1.063 -11.043  1.00  6.60           H  
ATOM   2323  HA  GLU A 154      36.930  -2.517  -8.987  1.00  6.60           H  
ATOM   2324 1HB  GLU A 154      36.790   0.450  -9.720  1.00  6.60           H  
ATOM   2325 2HB  GLU A 154      37.866  -0.213  -8.509  1.00  6.60           H  
ATOM   2326 1HG  GLU A 154      38.965  -1.598 -10.234  1.00  6.60           H  
ATOM   2327 2HG  GLU A 154      37.858  -0.958 -11.448  1.00  6.60           H  
ATOM   2328  N   HIS A 155      34.338  -0.647  -8.368  1.00  7.42           N  
ATOM   2329  CA  HIS A 155      33.298  -0.226  -7.443  1.00  7.42           C  
ATOM   2330  C   HIS A 155      31.957  -0.941  -7.640  1.00  7.42           C  
ATOM   2331  O   HIS A 155      30.925  -0.422  -7.220  1.00  7.42           O  
ATOM   2332  CB  HIS A 155      33.065   1.274  -7.609  1.00  7.42           C  
ATOM   2333  CG  HIS A 155      34.252   2.107  -7.271  1.00  7.42           C  
ATOM   2334  ND1 HIS A 155      34.652   2.346  -5.972  1.00  7.42           N  
ATOM   2335  CD2 HIS A 155      35.140   2.748  -8.063  1.00  7.42           C  
ATOM   2336  CE1 HIS A 155      35.735   3.101  -5.981  1.00  7.42           C  
ATOM   2337  NE2 HIS A 155      36.051   3.361  -7.236  1.00  7.42           N  
ATOM   2338  H   HIS A 155      34.267  -0.348  -9.342  1.00  7.42           H  
ATOM   2339  HA  HIS A 155      33.627  -0.416  -6.423  1.00  7.42           H  
ATOM   2340 1HB  HIS A 155      32.790   1.482  -8.647  1.00  7.42           H  
ATOM   2341 2HB  HIS A 155      32.231   1.585  -6.982  1.00  7.42           H  
ATOM   2342  HD2 HIS A 155      35.136   2.771  -9.155  1.00  7.42           H  
ATOM   2343  HE1 HIS A 155      36.276   3.451  -5.102  1.00  7.42           H  
ATOM   2344  HE2 HIS A 155      36.835   3.915  -7.547  1.00  7.42           H  
ATOM   2345  N   HIS A 156      31.938  -2.140  -8.230  1.00  8.04           N  
ATOM   2346  CA  HIS A 156      30.652  -2.815  -8.510  1.00  8.04           C  
ATOM   2347  C   HIS A 156      29.770  -3.034  -7.291  1.00  8.04           C  
ATOM   2348  O   HIS A 156      28.546  -3.104  -7.413  1.00  8.04           O  
ATOM   2349  CB  HIS A 156      30.832  -4.178  -9.205  1.00  8.04           C  
ATOM   2350  CG  HIS A 156      31.525  -5.236  -8.391  1.00  8.04           C  
ATOM   2351  ND1 HIS A 156      32.897  -5.334  -8.302  1.00  8.04           N  
ATOM   2352  CD2 HIS A 156      31.027  -6.226  -7.618  1.00  8.04           C  
ATOM   2353  CE1 HIS A 156      33.213  -6.349  -7.521  1.00  8.04           C  
ATOM   2354  NE2 HIS A 156      32.094  -6.912  -7.091  1.00  8.04           N  
ATOM   2355  H   HIS A 156      32.808  -2.561  -8.536  1.00  8.04           H  
ATOM   2356  HA  HIS A 156      30.078  -2.190  -9.194  1.00  8.04           H  
ATOM   2357 1HB  HIS A 156      29.852  -4.562  -9.490  1.00  8.04           H  
ATOM   2358 2HB  HIS A 156      31.391  -4.047 -10.115  1.00  8.04           H  
ATOM   2359  HD1 HIS A 156      33.583  -4.755  -8.783  1.00  8.04           H  
ATOM   2360  HD2 HIS A 156      30.010  -6.531  -7.377  1.00  8.04           H  
ATOM   2361  HE1 HIS A 156      34.258  -6.590  -7.329  1.00  8.04           H  
ATOM   2362  N   HIS A 157      30.371  -3.100  -6.115  1.00  8.50           N  
ATOM   2363  CA  HIS A 157      29.631  -3.317  -4.887  1.00  8.50           C  
ATOM   2364  C   HIS A 157      28.761  -2.117  -4.481  1.00  8.50           C  
ATOM   2365  O   HIS A 157      27.973  -2.231  -3.536  1.00  8.50           O  
ATOM   2366  CB  HIS A 157      30.587  -3.749  -3.769  1.00  8.50           C  
ATOM   2367  CG  HIS A 157      31.662  -2.764  -3.425  1.00  8.50           C  
ATOM   2368  ND1 HIS A 157      32.762  -2.559  -4.235  1.00  8.50           N  
ATOM   2369  CD2 HIS A 157      31.829  -1.958  -2.356  1.00  8.50           C  
ATOM   2370  CE1 HIS A 157      33.551  -1.657  -3.684  1.00  8.50           C  
ATOM   2371  NE2 HIS A 157      33.014  -1.281  -2.538  1.00  8.50           N  
ATOM   2372  H   HIS A 157      31.376  -3.019  -6.086  1.00  8.50           H  
ATOM   2373  HA  HIS A 157      28.947  -4.151  -5.044  1.00  8.50           H  
ATOM   2374 1HB  HIS A 157      30.013  -3.947  -2.864  1.00  8.50           H  
ATOM   2375 2HB  HIS A 157      31.070  -4.683  -4.058  1.00  8.50           H  
ATOM   2376  HD2 HIS A 157      31.156  -1.862  -1.503  1.00  8.50           H  
ATOM   2377  HE1 HIS A 157      34.492  -1.292  -4.104  1.00  8.50           H  
ATOM   2378  HE2 HIS A 157      33.406  -0.600  -1.897  1.00  8.50           H  
ATOM   2379  N   HIS A 158      28.897  -0.988  -5.199  1.00  8.87           N  
ATOM   2380  CA  HIS A 158      28.095   0.209  -4.977  1.00  8.87           C  
ATOM   2381  C   HIS A 158      27.157   0.497  -6.160  1.00  8.87           C  
ATOM   2382  O   HIS A 158      26.624   1.604  -6.264  1.00  8.87           O  
ATOM   2383  CB  HIS A 158      28.972   1.448  -4.783  1.00  8.87           C  
ATOM   2384  CG  HIS A 158      29.894   1.407  -3.608  1.00  8.87           C  
ATOM   2385  ND1 HIS A 158      29.445   1.399  -2.306  1.00  8.87           N  
ATOM   2386  CD2 HIS A 158      31.244   1.414  -3.541  1.00  8.87           C  
ATOM   2387  CE1 HIS A 158      30.477   1.394  -1.484  1.00  8.87           C  
ATOM   2388  NE2 HIS A 158      31.583   1.407  -2.205  1.00  8.87           N  
ATOM   2389  H   HIS A 158      29.584  -0.955  -5.950  1.00  8.87           H  
ATOM   2390  HA  HIS A 158      27.486   0.087  -4.092  1.00  8.87           H  
ATOM   2391 1HB  HIS A 158      29.577   1.597  -5.683  1.00  8.87           H  
ATOM   2392 2HB  HIS A 158      28.331   2.324  -4.675  1.00  8.87           H  
ATOM   2393  HD1 HIS A 158      28.493   1.407  -1.997  1.00  8.87           H  
ATOM   2394  HD2 HIS A 158      32.026   1.431  -4.306  1.00  8.87           H  
ATOM   2395  HE1 HIS A 158      30.322   1.384  -0.401  1.00  8.87           H  
ATOM   2396  N   HIS A 159      26.977  -0.470  -7.073  1.00  9.17           N  
ATOM   2397  CA  HIS A 159      26.145  -0.219  -8.255  1.00  9.17           C  
ATOM   2398  C   HIS A 159      25.128  -1.309  -8.602  1.00  9.17           C  
ATOM   2399  O   HIS A 159      25.271  -2.466  -8.200  1.00  9.17           O  
ATOM   2400  CB  HIS A 159      27.033   0.015  -9.490  1.00  9.17           C  
ATOM   2401  CG  HIS A 159      27.895   1.249  -9.407  1.00  9.17           C  
ATOM   2402  ND1 HIS A 159      27.379   2.523  -9.524  1.00  9.17           N  
ATOM   2403  CD2 HIS A 159      29.225   1.400  -9.238  1.00  9.17           C  
ATOM   2404  CE1 HIS A 159      28.356   3.401  -9.418  1.00  9.17           C  
ATOM   2405  NE2 HIS A 159      29.488   2.751  -9.245  1.00  9.17           N  
ATOM   2406  H   HIS A 159      27.435  -1.376  -6.968  1.00  9.17           H  
ATOM   2407  HA  HIS A 159      25.569   0.691  -8.087  1.00  9.17           H  
ATOM   2408 1HB  HIS A 159      27.691  -0.849  -9.623  1.00  9.17           H  
ATOM   2409 2HB  HIS A 159      26.411   0.087 -10.382  1.00  9.17           H  
ATOM   2410  HD1 HIS A 159      26.418   2.764  -9.661  1.00  9.17           H  
ATOM   2411  HD2 HIS A 159      30.032   0.695  -9.125  1.00  9.17           H  
ATOM   2412  HE1 HIS A 159      28.154   4.468  -9.485  1.00  9.17           H  
ATOM   2413  N   HIS A 160      24.136  -0.892  -9.410  1.00  9.40           N  
ATOM   2414  CA  HIS A 160      23.085  -1.705 -10.036  1.00  9.40           C  
ATOM   2415  C   HIS A 160      21.907  -1.920  -9.089  1.00  9.40           C  
ATOM   2416  O   HIS A 160      20.823  -2.296  -9.533  1.00  9.40           O  
ATOM   2417  OXT HIS A 160      21.927  -1.300  -8.029  1.00  9.40           O  
ATOM   2418  CB  HIS A 160      23.626  -3.061 -10.518  1.00  9.40           C  
ATOM   2419  CG  HIS A 160      24.797  -2.952 -11.486  1.00  9.40           C  
ATOM   2420  ND1 HIS A 160      24.679  -2.447 -12.765  1.00  9.40           N  
ATOM   2421  CD2 HIS A 160      26.102  -3.288 -11.334  1.00  9.40           C  
ATOM   2422  CE1 HIS A 160      25.861  -2.475 -13.358  1.00  9.40           C  
ATOM   2423  NE2 HIS A 160      26.739  -2.979 -12.509  1.00  9.40           N  
ATOM   2424  H   HIS A 160      24.128   0.094  -9.626  1.00  9.40           H  
ATOM   2425  HA  HIS A 160      22.699  -1.181 -10.910  1.00  9.40           H  
ATOM   2426 1HB  HIS A 160      23.904  -3.697  -9.686  1.00  9.40           H  
ATOM   2427 2HB  HIS A 160      22.826  -3.574 -11.045  1.00  9.40           H  
ATOM   2428  HD1 HIS A 160      23.849  -2.094 -13.190  1.00  9.40           H  
ATOM   2429  HD2 HIS A 160      26.662  -3.718 -10.499  1.00  9.40           H  
ATOM   2430  HE1 HIS A 160      25.978  -2.116 -14.383  1.00  9.40           H  
ENDMDL

REMARK ID 697664 DOMAINID 688189 MODEL 2 2LAK_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.984  -0.424   0.898  1.00 11.30           N  
ATOM      2  CA  MET A   1       3.269   0.212   0.626  1.00 11.30           C  
ATOM      3  C   MET A   1       3.138   1.678   0.202  1.00 11.30           C  
ATOM      4  O   MET A   1       3.427   2.045  -0.943  1.00 11.30           O  
ATOM      5  CB  MET A   1       4.021  -0.610  -0.417  1.00 11.30           C  
ATOM      6  CG  MET A   1       5.358  -0.056  -0.833  1.00 11.30           C  
ATOM      7  SD  MET A   1       6.222  -1.145  -1.973  1.00 11.30           S  
ATOM      8  CE  MET A   1       5.024  -1.253  -3.270  1.00 11.30           C  
ATOM      9 1H   MET A   1       2.124  -1.223   1.501  1.00 11.30           H  
ATOM     10 2H   MET A   1       1.355   0.231   1.336  1.00 11.30           H  
ATOM     11 3H   MET A   1       1.585  -0.742   0.024  1.00 11.30           H  
ATOM     12  HA  MET A   1       3.850   0.198   1.547  1.00 11.30           H  
ATOM     13 1HB  MET A   1       4.196  -1.613  -0.022  1.00 11.30           H  
ATOM     14 2HB  MET A   1       3.404  -0.724  -1.308  1.00 11.30           H  
ATOM     15 1HG  MET A   1       5.231   0.915  -1.305  1.00 11.30           H  
ATOM     16 2HG  MET A   1       5.977   0.066   0.051  1.00 11.30           H  
ATOM     17 1HE  MET A   1       5.426  -1.857  -4.065  1.00 11.30           H  
ATOM     18 2HE  MET A   1       4.116  -1.714  -2.881  1.00 11.30           H  
ATOM     19 3HE  MET A   1       4.780  -0.277  -3.632  1.00 11.30           H  
ATOM     20  N   GLU A   2       2.757   2.548   1.141  1.00 10.73           N  
ATOM     21  CA  GLU A   2       2.587   3.974   0.823  1.00 10.73           C  
ATOM     22  C   GLU A   2       3.927   4.708   0.855  1.00 10.73           C  
ATOM     23  O   GLU A   2       4.228   5.475   1.770  1.00 10.73           O  
ATOM     24  CB  GLU A   2       1.610   4.635   1.802  1.00 10.73           C  
ATOM     25  CG  GLU A   2       0.184   4.089   1.742  1.00 10.73           C  
ATOM     26  CD  GLU A   2      -0.764   4.779   2.705  1.00 10.73           C  
ATOM     27  OE1 GLU A   2      -0.311   5.573   3.494  1.00 10.73           O  
ATOM     28  OE2 GLU A   2      -1.941   4.508   2.643  1.00 10.73           O  
ATOM     29  H   GLU A   2       2.567   2.241   2.084  1.00 10.73           H  
ATOM     30  HA  GLU A   2       2.179   4.060  -0.185  1.00 10.73           H  
ATOM     31 1HB  GLU A   2       1.975   4.508   2.821  1.00 10.73           H  
ATOM     32 2HB  GLU A   2       1.567   5.706   1.602  1.00 10.73           H  
ATOM     33 1HG  GLU A   2      -0.195   4.210   0.727  1.00 10.73           H  
ATOM     34 2HG  GLU A   2       0.207   3.024   1.965  1.00 10.73           H  
ATOM     35  N   LYS A   3       4.724   4.444  -0.165  1.00  9.92           N  
ATOM     36  CA  LYS A   3       6.098   4.923  -0.280  1.00  9.92           C  
ATOM     37  C   LYS A   3       6.314   5.856  -1.470  1.00  9.92           C  
ATOM     38  O   LYS A   3       7.339   5.782  -2.146  1.00  9.92           O  
ATOM     39  CB  LYS A   3       7.055   3.736  -0.354  1.00  9.92           C  
ATOM     40  CG  LYS A   3       7.021   2.800   0.855  1.00  9.92           C  
ATOM     41  CD  LYS A   3       7.514   3.478   2.120  1.00  9.92           C  
ATOM     42  CE  LYS A   3       7.539   2.504   3.294  1.00  9.92           C  
ATOM     43  NZ  LYS A   3       7.998   3.155   4.555  1.00  9.92           N  
ATOM     44  H   LYS A   3       4.354   3.799  -0.862  1.00  9.92           H  
ATOM     45  HA  LYS A   3       6.332   5.489   0.620  1.00  9.92           H  
ATOM     46 1HB  LYS A   3       6.800   3.133  -1.209  1.00  9.92           H  
ATOM     47 2HB  LYS A   3       8.075   4.093  -0.486  1.00  9.92           H  
ATOM     48 1HG  LYS A   3       6.003   2.457   1.018  1.00  9.92           H  
ATOM     49 2HG  LYS A   3       7.647   1.933   0.652  1.00  9.92           H  
ATOM     50 1HD  LYS A   3       8.520   3.858   1.953  1.00  9.92           H  
ATOM     51 2HD  LYS A   3       6.858   4.316   2.366  1.00  9.92           H  
ATOM     52 1HE  LYS A   3       6.537   2.108   3.445  1.00  9.92           H  
ATOM     53 2HE  LYS A   3       8.213   1.680   3.057  1.00  9.92           H  
ATOM     54 1HZ  LYS A   3       7.998   2.475   5.304  1.00  9.92           H  
ATOM     55 2HZ  LYS A   3       8.933   3.516   4.430  1.00  9.92           H  
ATOM     56 3HZ  LYS A   3       7.370   3.913   4.787  1.00  9.92           H  
ATOM     57  N   ALA A   4       5.350   6.725  -1.753  1.00  8.77           N  
ATOM     58  CA  ALA A   4       5.483   7.651  -2.886  1.00  8.77           C  
ATOM     59  C   ALA A   4       6.739   8.530  -2.782  1.00  8.77           C  
ATOM     60  O   ALA A   4       7.397   8.791  -3.782  1.00  8.77           O  
ATOM     61  CB  ALA A   4       4.259   8.542  -2.979  1.00  8.77           C  
ATOM     62  H   ALA A   4       4.522   6.743  -1.172  1.00  8.77           H  
ATOM     63  HA  ALA A   4       5.565   7.057  -3.797  1.00  8.77           H  
ATOM     64 1HB  ALA A   4       4.359   9.203  -3.840  1.00  8.77           H  
ATOM     65 2HB  ALA A   4       3.366   7.928  -3.091  1.00  8.77           H  
ATOM     66 3HB  ALA A   4       4.179   9.140  -2.072  1.00  8.77           H  
ATOM     67  N   MET A   5       7.091   8.947  -1.567  1.00  7.25           N  
ATOM     68  CA  MET A   5       8.270   9.781  -1.331  1.00  7.25           C  
ATOM     69  C   MET A   5       8.232  11.041  -2.305  1.00  7.25           C  
ATOM     70  O   MET A   5       7.187  11.694  -2.312  1.00  7.25           O  
ATOM     71  CB  MET A   5       9.459   8.795  -1.357  1.00  7.25           C  
ATOM     72  CG  MET A   5       9.364   7.713  -0.308  1.00  7.25           C  
ATOM     73  SD  MET A   5       9.468   8.342   1.351  1.00  7.25           S  
ATOM     74  CE  MET A   5       9.030   6.869   2.249  1.00  7.25           C  
ATOM     75  H   MET A   5       6.515   8.679  -0.783  1.00  7.25           H  
ATOM     76  HA  MET A   5       8.211  10.170  -0.315  1.00  7.25           H  
ATOM     77 1HB  MET A   5       9.583   8.325  -2.333  1.00  7.25           H  
ATOM     78 2HB  MET A   5      10.362   9.235  -1.032  1.00  7.25           H  
ATOM     79 1HG  MET A   5       8.431   7.205  -0.400  1.00  7.25           H  
ATOM     80 2HG  MET A   5      10.161   6.986  -0.458  1.00  7.25           H  
ATOM     81 1HE  MET A   5       9.046   7.076   3.317  1.00  7.25           H  
ATOM     82 2HE  MET A   5       8.033   6.555   1.955  1.00  7.25           H  
ATOM     83 3HE  MET A   5       9.746   6.080   2.018  1.00  7.25           H  
ATOM     84  N   PRO A   6       9.284  11.473  -3.082  1.00  5.55           N  
ATOM     85  CA  PRO A   6       9.254  12.630  -3.992  1.00  5.55           C  
ATOM     86  C   PRO A   6       8.210  12.610  -5.100  1.00  5.55           C  
ATOM     87  O   PRO A   6       7.788  11.563  -5.573  1.00  5.55           O  
ATOM     88  CB  PRO A   6      10.646  12.613  -4.631  1.00  5.55           C  
ATOM     89  CG  PRO A   6      11.512  11.932  -3.654  1.00  5.55           C  
ATOM     90  CD  PRO A   6      10.648  10.904  -2.992  1.00  5.55           C  
ATOM     91  HA  PRO A   6       9.129  13.540  -3.384  1.00  5.55           H  
ATOM     92 1HB  PRO A   6      10.602  12.080  -5.594  1.00  5.55           H  
ATOM     93 2HB  PRO A   6      10.973  13.640  -4.848  1.00  5.55           H  
ATOM     94 1HG  PRO A   6      12.379  11.487  -4.167  1.00  5.55           H  
ATOM     95 2HG  PRO A   6      11.913  12.665  -2.939  1.00  5.55           H  
ATOM     96 1HD  PRO A   6      10.737   9.938  -3.506  1.00  5.55           H  
ATOM     97 2HD  PRO A   6      11.011  10.922  -1.974  1.00  5.55           H  
ATOM     98  N   GLU A   7       7.862  13.814  -5.563  1.00  3.97           N  
ATOM     99  CA  GLU A   7       6.919  14.044  -6.667  1.00  3.97           C  
ATOM    100  C   GLU A   7       7.408  13.492  -8.019  1.00  3.97           C  
ATOM    101  O   GLU A   7       6.620  13.322  -8.949  1.00  3.97           O  
ATOM    102  CB  GLU A   7       6.639  15.543  -6.807  1.00  3.97           C  
ATOM    103  CG  GLU A   7       5.856  16.146  -5.641  1.00  3.97           C  
ATOM    104  CD  GLU A   7       5.591  17.631  -5.796  1.00  3.97           C  
ATOM    105  OE1 GLU A   7       6.063  18.209  -6.746  1.00  3.97           O  
ATOM    106  OE2 GLU A   7       4.914  18.182  -4.958  1.00  3.97           O  
ATOM    107  H   GLU A   7       8.258  14.625  -5.111  1.00  3.97           H  
ATOM    108  HA  GLU A   7       5.984  13.537  -6.421  1.00  3.97           H  
ATOM    109 1HB  GLU A   7       7.585  16.081  -6.892  1.00  3.97           H  
ATOM    110 2HB  GLU A   7       6.077  15.724  -7.722  1.00  3.97           H  
ATOM    111 1HG  GLU A   7       4.902  15.628  -5.556  1.00  3.97           H  
ATOM    112 2HG  GLU A   7       6.413  15.974  -4.720  1.00  3.97           H  
ATOM    113  N   SER A   8       8.716  13.269  -8.137  1.00  2.73           N  
ATOM    114  CA  SER A   8       9.319  12.742  -9.358  1.00  2.73           C  
ATOM    115  C   SER A   8       8.624  11.438  -9.706  1.00  2.73           C  
ATOM    116  O   SER A   8       8.220  10.688  -8.824  1.00  2.73           O  
ATOM    117  CB  SER A   8      10.799  12.505  -9.169  1.00  2.73           C  
ATOM    118  OG  SER A   8      11.354  11.914 -10.309  1.00  2.73           O  
ATOM    119  H   SER A   8       9.300  13.444  -7.336  1.00  2.73           H  
ATOM    120  HA  SER A   8       9.163  13.451 -10.170  1.00  2.73           H  
ATOM    121 1HB  SER A   8      11.299  13.451  -8.963  1.00  2.73           H  
ATOM    122 2HB  SER A   8      10.952  11.856  -8.307  1.00  2.73           H  
ATOM    123  HG  SER A   8      10.833  11.117 -10.468  1.00  2.73           H  
ATOM    124  N   PHE A   9       8.464  11.133 -10.981  1.00  1.87           N  
ATOM    125  CA  PHE A   9       7.720   9.917 -11.263  1.00  1.87           C  
ATOM    126  C   PHE A   9       8.415   8.617 -10.854  1.00  1.87           C  
ATOM    127  O   PHE A   9       9.530   8.274 -11.302  1.00  1.87           O  
ATOM    128  CB  PHE A   9       7.386   9.829 -12.731  1.00  1.87           C  
ATOM    129  CG  PHE A   9       6.346  10.774 -13.207  1.00  1.87           C  
ATOM    130  CD1 PHE A   9       6.668  11.799 -14.071  1.00  1.87           C  
ATOM    131  CD2 PHE A   9       5.042  10.652 -12.771  1.00  1.87           C  
ATOM    132  CE1 PHE A   9       5.704  12.687 -14.498  1.00  1.87           C  
ATOM    133  CE2 PHE A   9       4.079  11.534 -13.186  1.00  1.87           C  
ATOM    134  CZ  PHE A   9       4.408  12.557 -14.054  1.00  1.87           C  
ATOM    135  H   PHE A   9       8.804  11.735 -11.720  1.00  1.87           H  
ATOM    136  HA  PHE A   9       6.780   9.975 -10.711  1.00  1.87           H  
ATOM    137 1HB  PHE A   9       8.277  10.012 -13.289  1.00  1.87           H  
ATOM    138 2HB  PHE A   9       7.079   8.855 -12.941  1.00  1.87           H  
ATOM    139  HD1 PHE A   9       7.701  11.897 -14.423  1.00  1.87           H  
ATOM    140  HD2 PHE A   9       4.785   9.845 -12.083  1.00  1.87           H  
ATOM    141  HE1 PHE A   9       5.975  13.490 -15.183  1.00  1.87           H  
ATOM    142  HE2 PHE A   9       3.056  11.428 -12.827  1.00  1.87           H  
ATOM    143  HZ  PHE A   9       3.643  13.260 -14.384  1.00  1.87           H  
ATOM    144  N   VAL A  10       7.681   7.896 -10.002  1.00  1.33           N  
ATOM    145  CA  VAL A  10       8.043   6.616  -9.412  1.00  1.33           C  
ATOM    146  C   VAL A  10       6.898   5.614  -9.546  1.00  1.33           C  
ATOM    147  O   VAL A  10       5.737   5.960  -9.309  1.00  1.33           O  
ATOM    148  CB  VAL A  10       8.405   6.773  -7.910  1.00  1.33           C  
ATOM    149  CG1 VAL A  10       8.723   5.417  -7.296  1.00  1.33           C  
ATOM    150  CG2 VAL A  10       9.620   7.681  -7.751  1.00  1.33           C  
ATOM    151  H   VAL A  10       6.798   8.299  -9.715  1.00  1.33           H  
ATOM    152  HA  VAL A  10       8.905   6.232  -9.942  1.00  1.33           H  
ATOM    153  HB  VAL A  10       7.554   7.196  -7.379  1.00  1.33           H  
ATOM    154 1HG1 VAL A  10       8.965   5.538  -6.242  1.00  1.33           H  
ATOM    155 2HG1 VAL A  10       7.874   4.778  -7.395  1.00  1.33           H  
ATOM    156 3HG1 VAL A  10       9.571   4.977  -7.814  1.00  1.33           H  
ATOM    157 1HG2 VAL A  10       9.858   7.781  -6.691  1.00  1.33           H  
ATOM    158 2HG2 VAL A  10      10.455   7.248  -8.271  1.00  1.33           H  
ATOM    159 3HG2 VAL A  10       9.413   8.657  -8.158  1.00  1.33           H  
ATOM    160  N   VAL A  11       7.220   4.384  -9.925  1.00  1.02           N  
ATOM    161  CA  VAL A  11       6.224   3.327 -10.024  1.00  1.02           C  
ATOM    162  C   VAL A  11       6.482   2.287  -8.955  1.00  1.02           C  
ATOM    163  O   VAL A  11       7.580   1.730  -8.895  1.00  1.02           O  
ATOM    164  CB  VAL A  11       6.304   2.620 -11.385  1.00  1.02           C  
ATOM    165  CG1 VAL A  11       5.277   1.519 -11.470  1.00  1.02           C  
ATOM    166  CG2 VAL A  11       6.126   3.620 -12.469  1.00  1.02           C  
ATOM    167  H   VAL A  11       8.199   4.183 -10.112  1.00  1.02           H  
ATOM    168  HA  VAL A  11       5.229   3.752  -9.884  1.00  1.02           H  
ATOM    169  HB  VAL A  11       7.263   2.154 -11.482  1.00  1.02           H  
ATOM    170 1HG1 VAL A  11       5.350   1.017 -12.436  1.00  1.02           H  
ATOM    171 2HG1 VAL A  11       5.440   0.794 -10.673  1.00  1.02           H  
ATOM    172 3HG1 VAL A  11       4.302   1.964 -11.361  1.00  1.02           H  
ATOM    173 1HG2 VAL A  11       6.201   3.127 -13.425  1.00  1.02           H  
ATOM    174 2HG2 VAL A  11       5.152   4.064 -12.356  1.00  1.02           H  
ATOM    175 3HG2 VAL A  11       6.895   4.388 -12.396  1.00  1.02           H  
ATOM    176  N   ARG A  12       5.496   2.029  -8.094  1.00  0.85           N  
ATOM    177  CA  ARG A  12       5.706   1.023  -7.057  1.00  0.85           C  
ATOM    178  C   ARG A  12       4.594  -0.008  -7.014  1.00  0.85           C  
ATOM    179  O   ARG A  12       3.410   0.333  -6.948  1.00  0.85           O  
ATOM    180  CB  ARG A  12       5.812   1.630  -5.675  1.00  0.85           C  
ATOM    181  CG  ARG A  12       6.941   2.536  -5.438  1.00  0.85           C  
ATOM    182  CD  ARG A  12       6.944   3.018  -4.056  1.00  0.85           C  
ATOM    183  NE  ARG A  12       8.006   3.962  -3.811  1.00  0.85           N  
ATOM    184  CZ  ARG A  12       9.239   3.635  -3.419  1.00  0.85           C  
ATOM    185  NH1 ARG A  12       9.546   2.379  -3.232  1.00  0.85           N  
ATOM    186  NH2 ARG A  12      10.137   4.579  -3.220  1.00  0.85           N  
ATOM    187  H   ARG A  12       4.614   2.517  -8.170  1.00  0.85           H  
ATOM    188  HA  ARG A  12       6.635   0.508  -7.266  1.00  0.85           H  
ATOM    189 1HB  ARG A  12       4.885   2.125  -5.395  1.00  0.85           H  
ATOM    190 2HB  ARG A  12       5.983   0.832  -4.991  1.00  0.85           H  
ATOM    191 1HG  ARG A  12       7.868   2.008  -5.632  1.00  0.85           H  
ATOM    192 2HG  ARG A  12       6.849   3.380  -6.088  1.00  0.85           H  
ATOM    193 1HD  ARG A  12       5.997   3.506  -3.831  1.00  0.85           H  
ATOM    194 2HD  ARG A  12       7.080   2.168  -3.387  1.00  0.85           H  
ATOM    195  HE  ARG A  12       7.794   4.957  -3.903  1.00  0.85           H  
ATOM    196 1HH1 ARG A  12       8.844   1.663  -3.384  1.00  0.85           H  
ATOM    197 2HH1 ARG A  12      10.476   2.122  -2.944  1.00  0.85           H  
ATOM    198 1HH2 ARG A  12       9.884   5.549  -3.373  1.00  0.85           H  
ATOM    199 2HH2 ARG A  12      11.068   4.337  -2.923  1.00  0.85           H  
ATOM    200  N   ARG A  13       4.992  -1.271  -7.046  1.00  0.78           N  
ATOM    201  CA  ARG A  13       4.069  -2.401  -6.982  1.00  0.78           C  
ATOM    202  C   ARG A  13       4.523  -3.509  -6.059  1.00  0.78           C  
ATOM    203  O   ARG A  13       5.722  -3.736  -5.870  1.00  0.78           O  
ATOM    204  CB  ARG A  13       3.805  -2.986  -8.362  1.00  0.78           C  
ATOM    205  CG  ARG A  13       3.039  -2.075  -9.345  1.00  0.78           C  
ATOM    206  CD  ARG A  13       1.602  -2.040  -8.895  1.00  0.78           C  
ATOM    207  NE  ARG A  13       0.710  -1.220  -9.705  1.00  0.78           N  
ATOM    208  CZ  ARG A  13      -0.631  -1.188  -9.510  1.00  0.78           C  
ATOM    209  NH1 ARG A  13      -1.157  -1.944  -8.568  1.00  0.78           N  
ATOM    210  NH2 ARG A  13      -1.424  -0.418 -10.240  1.00  0.78           N  
ATOM    211  H   ARG A  13       6.000  -1.446  -7.105  1.00  0.78           H  
ATOM    212  HA  ARG A  13       3.118  -2.030  -6.600  1.00  0.78           H  
ATOM    213 1HB  ARG A  13       4.763  -3.203  -8.818  1.00  0.78           H  
ATOM    214 2HB  ARG A  13       3.259  -3.927  -8.269  1.00  0.78           H  
ATOM    215 1HG  ARG A  13       3.439  -1.064  -9.357  1.00  0.78           H  
ATOM    216 2HG  ARG A  13       3.078  -2.497 -10.353  1.00  0.78           H  
ATOM    217 1HD  ARG A  13       1.214  -3.058  -8.898  1.00  0.78           H  
ATOM    218 2HD  ARG A  13       1.572  -1.653  -7.875  1.00  0.78           H  
ATOM    219  HE  ARG A  13       1.103  -0.630 -10.431  1.00  0.78           H  
ATOM    220 1HH1 ARG A  13      -0.561  -2.533  -8.003  1.00  0.78           H  
ATOM    221 2HH1 ARG A  13      -2.154  -1.931  -8.409  1.00  0.78           H  
ATOM    222 1HH2 ARG A  13      -1.040   0.200 -10.969  1.00  0.78           H  
ATOM    223 2HH2 ARG A  13      -2.413  -0.411 -10.071  1.00  0.78           H  
ATOM    224  N   GLU A  14       3.565  -4.248  -5.517  1.00  0.75           N  
ATOM    225  CA  GLU A  14       3.936  -5.387  -4.700  1.00  0.75           C  
ATOM    226  C   GLU A  14       2.968  -6.538  -4.838  1.00  0.75           C  
ATOM    227  O   GLU A  14       1.786  -6.352  -5.142  1.00  0.75           O  
ATOM    228  CB  GLU A  14       4.071  -4.996  -3.215  1.00  0.75           C  
ATOM    229  CG  GLU A  14       2.812  -4.503  -2.486  1.00  0.75           C  
ATOM    230  CD  GLU A  14       3.113  -4.171  -1.010  1.00  0.75           C  
ATOM    231  OE1 GLU A  14       4.202  -4.494  -0.585  1.00  0.75           O  
ATOM    232  OE2 GLU A  14       2.288  -3.576  -0.336  1.00  0.75           O  
ATOM    233  H   GLU A  14       2.591  -4.032  -5.673  1.00  0.75           H  
ATOM    234  HA  GLU A  14       4.899  -5.735  -5.049  1.00  0.75           H  
ATOM    235 1HB  GLU A  14       4.480  -5.836  -2.667  1.00  0.75           H  
ATOM    236 2HB  GLU A  14       4.797  -4.200  -3.147  1.00  0.75           H  
ATOM    237 1HG  GLU A  14       2.431  -3.612  -2.986  1.00  0.75           H  
ATOM    238 2HG  GLU A  14       2.047  -5.277  -2.538  1.00  0.75           H  
ATOM    239  N   ALA A  15       3.485  -7.738  -4.600  1.00  0.75           N  
ATOM    240  CA  ALA A  15       2.664  -8.938  -4.653  1.00  0.75           C  
ATOM    241  C   ALA A  15       3.242 -10.096  -3.894  1.00  0.75           C  
ATOM    242  O   ALA A  15       4.457 -10.211  -3.724  1.00  0.75           O  
ATOM    243  CB  ALA A  15       2.492  -9.379  -6.076  1.00  0.75           C  
ATOM    244  H   ALA A  15       4.483  -7.787  -4.388  1.00  0.75           H  
ATOM    245  HA  ALA A  15       1.693  -8.701  -4.217  1.00  0.75           H  
ATOM    246 1HB  ALA A  15       1.855 -10.265  -6.110  1.00  0.75           H  
ATOM    247 2HB  ALA A  15       2.025  -8.576  -6.632  1.00  0.75           H  
ATOM    248 3HB  ALA A  15       3.462  -9.617  -6.493  1.00  0.75           H  
ATOM    249  N   HIS A  16       2.371 -11.009  -3.501  1.00  0.76           N  
ATOM    250  CA  HIS A  16       2.845 -12.230  -2.890  1.00  0.76           C  
ATOM    251  C   HIS A  16       2.979 -13.314  -3.958  1.00  0.76           C  
ATOM    252  O   HIS A  16       2.125 -13.430  -4.840  1.00  0.76           O  
ATOM    253  CB  HIS A  16       1.884 -12.677  -1.787  1.00  0.76           C  
ATOM    254  CG  HIS A  16       1.809 -11.736  -0.622  1.00  0.76           C  
ATOM    255  ND1 HIS A  16       1.053 -10.581  -0.648  1.00  0.76           N  
ATOM    256  CD2 HIS A  16       2.382 -11.783   0.603  1.00  0.76           C  
ATOM    257  CE1 HIS A  16       1.160  -9.963   0.517  1.00  0.76           C  
ATOM    258  NE2 HIS A  16       1.959 -10.670   1.293  1.00  0.76           N  
ATOM    259  H   HIS A  16       1.381 -10.865  -3.641  1.00  0.76           H  
ATOM    260  HA  HIS A  16       3.816 -12.067  -2.445  1.00  0.76           H  
ATOM    261 1HB  HIS A  16       0.884 -12.795  -2.201  1.00  0.76           H  
ATOM    262 2HB  HIS A  16       2.202 -13.652  -1.415  1.00  0.76           H  
ATOM    263  HD2 HIS A  16       3.045 -12.565   0.970  1.00  0.76           H  
ATOM    264  HE1 HIS A  16       0.673  -9.027   0.790  1.00  0.76           H  
ATOM    265  HE2 HIS A  16       2.213 -10.430   2.241  1.00  0.76           H  
ATOM    266  N   LEU A  17       4.032 -14.120  -3.847  1.00  0.76           N  
ATOM    267  CA  LEU A  17       4.272 -15.235  -4.752  1.00  0.76           C  
ATOM    268  C   LEU A  17       4.332 -16.538  -3.960  1.00  0.76           C  
ATOM    269  O   LEU A  17       4.945 -16.600  -2.888  1.00  0.76           O  
ATOM    270  CB  LEU A  17       5.609 -15.030  -5.492  1.00  0.76           C  
ATOM    271  CG  LEU A  17       5.697 -13.797  -6.433  1.00  0.76           C  
ATOM    272  CD1 LEU A  17       6.203 -12.585  -5.633  1.00  0.76           C  
ATOM    273  CD2 LEU A  17       6.638 -14.100  -7.613  1.00  0.76           C  
ATOM    274  H   LEU A  17       4.705 -13.923  -3.116  1.00  0.76           H  
ATOM    275  HA  LEU A  17       3.459 -15.293  -5.474  1.00  0.76           H  
ATOM    276 1HB  LEU A  17       6.400 -14.927  -4.748  1.00  0.76           H  
ATOM    277 2HB  LEU A  17       5.814 -15.922  -6.089  1.00  0.76           H  
ATOM    278  HG  LEU A  17       4.699 -13.562  -6.815  1.00  0.76           H  
ATOM    279 1HD1 LEU A  17       6.246 -11.722  -6.293  1.00  0.76           H  
ATOM    280 2HD1 LEU A  17       5.536 -12.368  -4.807  1.00  0.76           H  
ATOM    281 3HD1 LEU A  17       7.198 -12.803  -5.240  1.00  0.76           H  
ATOM    282 1HD2 LEU A  17       6.686 -13.229  -8.268  1.00  0.76           H  
ATOM    283 2HD2 LEU A  17       7.628 -14.326  -7.240  1.00  0.76           H  
ATOM    284 3HD2 LEU A  17       6.261 -14.952  -8.172  1.00  0.76           H  
ATOM    285  N   ALA A  18       3.761 -17.618  -4.496  1.00  0.76           N  
ATOM    286  CA  ALA A  18       3.777 -18.908  -3.785  1.00  0.76           C  
ATOM    287  C   ALA A  18       5.093 -19.658  -3.975  1.00  0.76           C  
ATOM    288  O   ALA A  18       5.140 -20.716  -4.605  1.00  0.76           O  
ATOM    289  CB  ALA A  18       2.631 -19.775  -4.263  1.00  0.76           C  
ATOM    290  H   ALA A  18       3.284 -17.544  -5.383  1.00  0.76           H  
ATOM    291  HA  ALA A  18       3.653 -18.710  -2.719  1.00  0.76           H  
ATOM    292 1HB  ALA A  18       2.636 -20.713  -3.708  1.00  0.76           H  
ATOM    293 2HB  ALA A  18       1.687 -19.258  -4.096  1.00  0.76           H  
ATOM    294 3HB  ALA A  18       2.752 -19.980  -5.328  1.00  0.76           H  
ATOM    295  N   ALA A  19       6.159 -19.082  -3.441  1.00  0.76           N  
ATOM    296  CA  ALA A  19       7.503 -19.627  -3.576  1.00  0.76           C  
ATOM    297  C   ALA A  19       8.458 -18.989  -2.570  1.00  0.76           C  
ATOM    298  O   ALA A  19       8.204 -17.865  -2.142  1.00  0.76           O  
ATOM    299  CB  ALA A  19       7.979 -19.377  -4.978  1.00  0.76           C  
ATOM    300  H   ALA A  19       5.994 -18.207  -2.946  1.00  0.76           H  
ATOM    301  HA  ALA A  19       7.449 -20.696  -3.386  1.00  0.76           H  
ATOM    302 1HB  ALA A  19       8.966 -19.778  -5.142  1.00  0.76           H  
ATOM    303 2HB  ALA A  19       7.287 -19.849  -5.672  1.00  0.76           H  
ATOM    304 3HB  ALA A  19       7.999 -18.303  -5.149  1.00  0.76           H  
ATOM    305  N   PRO A  20       9.566 -19.647  -2.184  1.00  0.75           N  
ATOM    306  CA  PRO A  20      10.599 -19.081  -1.341  1.00  0.75           C  
ATOM    307  C   PRO A  20      11.352 -17.982  -2.095  1.00  0.75           C  
ATOM    308  O   PRO A  20      11.521 -18.091  -3.320  1.00  0.75           O  
ATOM    309  CB  PRO A  20      11.479 -20.298  -1.023  1.00  0.75           C  
ATOM    310  CG  PRO A  20      11.256 -21.253  -2.181  1.00  0.75           C  
ATOM    311  CD  PRO A  20       9.804 -21.055  -2.580  1.00  0.75           C  
ATOM    312  HA  PRO A  20      10.103 -18.716  -0.431  1.00  0.75           H  
ATOM    313 1HB  PRO A  20      12.531 -19.989  -0.929  1.00  0.75           H  
ATOM    314 2HB  PRO A  20      11.188 -20.732  -0.056  1.00  0.75           H  
ATOM    315 1HG  PRO A  20      11.955 -21.030  -2.993  1.00  0.75           H  
ATOM    316 2HG  PRO A  20      11.467 -22.287  -1.862  1.00  0.75           H  
ATOM    317 1HD  PRO A  20       9.715 -21.217  -3.654  1.00  0.75           H  
ATOM    318 2HD  PRO A  20       9.151 -21.730  -2.004  1.00  0.75           H  
ATOM    319  N   PRO A  21      11.899 -16.966  -1.402  1.00  0.75           N  
ATOM    320  CA  PRO A  21      12.690 -15.881  -1.954  1.00  0.75           C  
ATOM    321  C   PRO A  21      13.818 -16.342  -2.860  1.00  0.75           C  
ATOM    322  O   PRO A  21      14.115 -15.713  -3.871  1.00  0.75           O  
ATOM    323  CB  PRO A  21      13.247 -15.236  -0.685  1.00  0.75           C  
ATOM    324  CG  PRO A  21      12.216 -15.474   0.361  1.00  0.75           C  
ATOM    325  CD  PRO A  21      11.709 -16.867   0.082  1.00  0.75           C  
ATOM    326  HA  PRO A  21      12.025 -15.186  -2.487  1.00  0.75           H  
ATOM    327 1HB  PRO A  21      14.161 -15.716  -0.409  1.00  0.75           H  
ATOM    328 2HB  PRO A  21      13.478 -14.167  -0.859  1.00  0.75           H  
ATOM    329 1HG  PRO A  21      12.664 -15.373   1.359  1.00  0.75           H  
ATOM    330 2HG  PRO A  21      11.422 -14.717   0.288  1.00  0.75           H  
ATOM    331 1HD  PRO A  21      12.295 -17.627   0.617  1.00  0.75           H  
ATOM    332 2HD  PRO A  21      10.652 -16.862   0.375  1.00  0.75           H  
ATOM    333  N   ALA A  22      14.428 -17.480  -2.538  1.00  0.74           N  
ATOM    334  CA  ALA A  22      15.523 -17.977  -3.359  1.00  0.74           C  
ATOM    335  C   ALA A  22      15.072 -18.296  -4.774  1.00  0.74           C  
ATOM    336  O   ALA A  22      15.820 -18.101  -5.736  1.00  0.74           O  
ATOM    337  CB  ALA A  22      16.119 -19.220  -2.730  1.00  0.74           C  
ATOM    338  H   ALA A  22      14.157 -17.987  -1.711  1.00  0.74           H  
ATOM    339  HA  ALA A  22      16.280 -17.199  -3.416  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      16.956 -19.568  -3.336  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      16.470 -18.985  -1.726  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      15.360 -19.999  -2.677  1.00  0.74           H  
ATOM    343  N   ALA A  23      13.855 -18.828  -4.900  1.00  0.73           N  
ATOM    344  CA  ALA A  23      13.341 -19.231  -6.192  1.00  0.73           C  
ATOM    345  C   ALA A  23      12.965 -18.012  -6.988  1.00  0.73           C  
ATOM    346  O   ALA A  23      13.242 -17.924  -8.184  1.00  0.73           O  
ATOM    347  CB  ALA A  23      12.141 -20.138  -6.028  1.00  0.73           C  
ATOM    348  H   ALA A  23      13.246 -18.901  -4.090  1.00  0.73           H  
ATOM    349  HA  ALA A  23      14.127 -19.762  -6.728  1.00  0.73           H  
ATOM    350 1HB  ALA A  23      11.769 -20.438  -7.005  1.00  0.73           H  
ATOM    351 2HB  ALA A  23      12.427 -21.021  -5.462  1.00  0.73           H  
ATOM    352 3HB  ALA A  23      11.359 -19.601  -5.491  1.00  0.73           H  
ATOM    353  N   VAL A  24      12.368 -17.047  -6.302  1.00  0.72           N  
ATOM    354  CA  VAL A  24      11.910 -15.856  -6.990  1.00  0.72           C  
ATOM    355  C   VAL A  24      13.135 -15.074  -7.473  1.00  0.72           C  
ATOM    356  O   VAL A  24      13.178 -14.596  -8.611  1.00  0.72           O  
ATOM    357  CB  VAL A  24      11.021 -15.028  -6.057  1.00  0.72           C  
ATOM    358  CG1 VAL A  24      10.630 -13.737  -6.715  1.00  0.72           C  
ATOM    359  CG2 VAL A  24       9.783 -15.856  -5.667  1.00  0.72           C  
ATOM    360  H   VAL A  24      12.193 -17.180  -5.302  1.00  0.72           H  
ATOM    361  HA  VAL A  24      11.318 -16.153  -7.851  1.00  0.72           H  
ATOM    362  HB  VAL A  24      11.581 -14.782  -5.157  1.00  0.72           H  
ATOM    363 1HG1 VAL A  24      10.010 -13.167  -6.028  1.00  0.72           H  
ATOM    364 2HG1 VAL A  24      11.510 -13.183  -6.953  1.00  0.72           H  
ATOM    365 3HG1 VAL A  24      10.070 -13.941  -7.628  1.00  0.72           H  
ATOM    366 1HG2 VAL A  24       9.156 -15.281  -4.988  1.00  0.72           H  
ATOM    367 2HG2 VAL A  24       9.214 -16.111  -6.561  1.00  0.72           H  
ATOM    368 3HG2 VAL A  24      10.107 -16.775  -5.167  1.00  0.72           H  
ATOM    369  N   PHE A  25      14.142 -14.967  -6.613  1.00  0.72           N  
ATOM    370  CA  PHE A  25      15.380 -14.280  -6.937  1.00  0.72           C  
ATOM    371  C   PHE A  25      15.989 -14.930  -8.180  1.00  0.72           C  
ATOM    372  O   PHE A  25      16.395 -14.242  -9.128  1.00  0.72           O  
ATOM    373  CB  PHE A  25      16.349 -14.379  -5.770  1.00  0.72           C  
ATOM    374  CG  PHE A  25      17.563 -13.561  -5.895  1.00  0.72           C  
ATOM    375  CD1 PHE A  25      17.538 -12.247  -5.453  1.00  0.72           C  
ATOM    376  CD2 PHE A  25      18.722 -14.060  -6.439  1.00  0.72           C  
ATOM    377  CE1 PHE A  25      18.646 -11.468  -5.532  1.00  0.72           C  
ATOM    378  CE2 PHE A  25      19.839 -13.262  -6.531  1.00  0.72           C  
ATOM    379  CZ  PHE A  25      19.793 -11.967  -6.067  1.00  0.72           C  
ATOM    380  H   PHE A  25      14.054 -15.370  -5.681  1.00  0.72           H  
ATOM    381  HA  PHE A  25      15.169 -13.238  -7.148  1.00  0.72           H  
ATOM    382 1HB  PHE A  25      15.844 -14.093  -4.857  1.00  0.72           H  
ATOM    383 2HB  PHE A  25      16.651 -15.420  -5.646  1.00  0.72           H  
ATOM    384  HD1 PHE A  25      16.619 -11.844  -5.021  1.00  0.72           H  
ATOM    385  HD2 PHE A  25      18.746 -15.093  -6.798  1.00  0.72           H  
ATOM    386  HE1 PHE A  25      18.622 -10.447  -5.167  1.00  0.72           H  
ATOM    387  HE2 PHE A  25      20.761 -13.655  -6.961  1.00  0.72           H  
ATOM    388  HZ  PHE A  25      20.668 -11.338  -6.122  1.00  0.72           H  
ATOM    389  N   ALA A  26      16.048 -16.274  -8.182  1.00  0.71           N  
ATOM    390  CA  ALA A  26      16.582 -17.016  -9.310  1.00  0.71           C  
ATOM    391  C   ALA A  26      15.804 -16.711 -10.587  1.00  0.71           C  
ATOM    392  O   ALA A  26      16.392 -16.545 -11.656  1.00  0.71           O  
ATOM    393  CB  ALA A  26      16.546 -18.505  -9.022  1.00  0.71           C  
ATOM    394  H   ALA A  26      15.726 -16.808  -7.371  1.00  0.71           H  
ATOM    395  HA  ALA A  26      17.618 -16.707  -9.458  1.00  0.71           H  
ATOM    396 1HB  ALA A  26      16.973 -19.049  -9.862  1.00  0.71           H  
ATOM    397 2HB  ALA A  26      17.119 -18.713  -8.119  1.00  0.71           H  
ATOM    398 3HB  ALA A  26      15.517 -18.820  -8.874  1.00  0.71           H  
ATOM    399  N   LEU A  27      14.479 -16.546 -10.486  1.00  0.71           N  
ATOM    400  CA  LEU A  27      13.737 -16.249 -11.702  1.00  0.71           C  
ATOM    401  C   LEU A  27      14.190 -14.931 -12.293  1.00  0.71           C  
ATOM    402  O   LEU A  27      14.303 -14.786 -13.510  1.00  0.71           O  
ATOM    403  CB  LEU A  27      12.229 -16.095 -11.435  1.00  0.71           C  
ATOM    404  CG  LEU A  27      11.483 -17.309 -11.041  1.00  0.71           C  
ATOM    405  CD1 LEU A  27      10.067 -16.962 -10.765  1.00  0.71           C  
ATOM    406  CD2 LEU A  27      11.575 -18.280 -12.088  1.00  0.71           C  
ATOM    407  H   LEU A  27      13.999 -16.695  -9.598  1.00  0.71           H  
ATOM    408  HA  LEU A  27      13.910 -17.038 -12.420  1.00  0.71           H  
ATOM    409 1HB  LEU A  27      12.084 -15.356 -10.660  1.00  0.71           H  
ATOM    410 2HB  LEU A  27      11.767 -15.722 -12.334  1.00  0.71           H  
ATOM    411  HG  LEU A  27      11.907 -17.716 -10.143  1.00  0.71           H  
ATOM    412 1HD1 LEU A  27       9.566 -17.860 -10.495  1.00  0.71           H  
ATOM    413 2HD1 LEU A  27      10.004 -16.234  -9.957  1.00  0.71           H  
ATOM    414 3HD1 LEU A  27       9.612 -16.557 -11.657  1.00  0.71           H  
ATOM    415 1HD2 LEU A  27      11.048 -19.165 -11.776  1.00  0.71           H  
ATOM    416 2HD2 LEU A  27      11.141 -17.878 -13.003  1.00  0.71           H  
ATOM    417 3HD2 LEU A  27      12.598 -18.505 -12.234  1.00  0.71           H  
ATOM    418  N   MET A  28      14.455 -13.972 -11.427  1.00  0.71           N  
ATOM    419  CA  MET A  28      14.842 -12.644 -11.852  1.00  0.71           C  
ATOM    420  C   MET A  28      16.273 -12.527 -12.377  1.00  0.71           C  
ATOM    421  O   MET A  28      16.556 -11.631 -13.177  1.00  0.71           O  
ATOM    422  CB  MET A  28      14.600 -11.694 -10.713  1.00  0.71           C  
ATOM    423  CG  MET A  28      13.131 -11.552 -10.393  1.00  0.71           C  
ATOM    424  SD  MET A  28      12.825 -10.296  -9.231  1.00  0.71           S  
ATOM    425  CE  MET A  28      13.598 -10.957  -7.789  1.00  0.71           C  
ATOM    426  H   MET A  28      14.335 -14.170 -10.428  1.00  0.71           H  
ATOM    427  HA  MET A  28      14.188 -12.362 -12.664  1.00  0.71           H  
ATOM    428 1HB  MET A  28      15.112 -12.058  -9.822  1.00  0.71           H  
ATOM    429 2HB  MET A  28      14.999 -10.714 -10.960  1.00  0.71           H  
ATOM    430 1HG  MET A  28      12.576 -11.326 -11.304  1.00  0.71           H  
ATOM    431 2HG  MET A  28      12.755 -12.496  -9.994  1.00  0.71           H  
ATOM    432 1HE  MET A  28      13.485 -10.268  -6.957  1.00  0.71           H  
ATOM    433 2HE  MET A  28      13.148 -11.896  -7.551  1.00  0.71           H  
ATOM    434 3HE  MET A  28      14.654 -11.111  -7.986  1.00  0.71           H  
ATOM    435  N   THR A  29      17.174 -13.421 -11.937  1.00  0.72           N  
ATOM    436  CA  THR A  29      18.579 -13.340 -12.357  1.00  0.72           C  
ATOM    437  C   THR A  29      19.080 -14.407 -13.348  1.00  0.72           C  
ATOM    438  O   THR A  29      20.063 -14.171 -14.043  1.00  0.72           O  
ATOM    439  CB  THR A  29      19.505 -13.409 -11.126  1.00  0.72           C  
ATOM    440  OG1 THR A  29      19.293 -14.636 -10.429  1.00  0.72           O  
ATOM    441  CG2 THR A  29      19.249 -12.302 -10.213  1.00  0.72           C  
ATOM    442  H   THR A  29      16.878 -14.114 -11.248  1.00  0.72           H  
ATOM    443  HA  THR A  29      18.722 -12.371 -12.830  1.00  0.72           H  
ATOM    444  HB  THR A  29      20.537 -13.367 -11.465  1.00  0.72           H  
ATOM    445  HG1 THR A  29      18.423 -14.595  -9.989  1.00  0.72           H  
ATOM    446 1HG2 THR A  29      19.921 -12.380  -9.366  1.00  0.72           H  
ATOM    447 2HG2 THR A  29      19.408 -11.353 -10.725  1.00  0.72           H  
ATOM    448 3HG2 THR A  29      18.225 -12.377  -9.877  1.00  0.72           H  
ATOM    449  N   ASP A  30      18.436 -15.568 -13.417  1.00  0.73           N  
ATOM    450  CA  ASP A  30      18.872 -16.674 -14.276  1.00  0.73           C  
ATOM    451  C   ASP A  30      18.264 -16.631 -15.685  1.00  0.73           C  
ATOM    452  O   ASP A  30      17.086 -16.959 -15.830  1.00  0.73           O  
ATOM    453  CB  ASP A  30      18.520 -17.995 -13.600  1.00  0.73           C  
ATOM    454  CG  ASP A  30      18.912 -19.288 -14.353  1.00  0.73           C  
ATOM    455  OD1 ASP A  30      19.102 -19.275 -15.573  1.00  0.73           O  
ATOM    456  OD2 ASP A  30      19.005 -20.312 -13.670  1.00  0.73           O  
ATOM    457  H   ASP A  30      17.633 -15.724 -12.812  1.00  0.73           H  
ATOM    458  HA  ASP A  30      19.952 -16.640 -14.315  1.00  0.73           H  
ATOM    459 1HB  ASP A  30      18.972 -18.016 -12.607  1.00  0.73           H  
ATOM    460 2HB  ASP A  30      17.453 -18.006 -13.453  1.00  0.73           H  
ATOM    461  N   PRO A  31      19.045 -16.350 -16.762  1.00  0.75           N  
ATOM    462  CA  PRO A  31      18.599 -16.183 -18.143  1.00  0.75           C  
ATOM    463  C   PRO A  31      17.650 -17.269 -18.637  1.00  0.75           C  
ATOM    464  O   PRO A  31      16.794 -16.998 -19.473  1.00  0.75           O  
ATOM    465  CB  PRO A  31      19.914 -16.265 -18.920  1.00  0.75           C  
ATOM    466  CG  PRO A  31      20.931 -15.723 -17.980  1.00  0.75           C  
ATOM    467  CD  PRO A  31      20.513 -16.234 -16.617  1.00  0.75           C  
ATOM    468  HA  PRO A  31      18.164 -15.192 -18.277  1.00  0.75           H  
ATOM    469 1HB  PRO A  31      20.112 -17.306 -19.216  1.00  0.75           H  
ATOM    470 2HB  PRO A  31      19.835 -15.676 -19.850  1.00  0.75           H  
ATOM    471 1HG  PRO A  31      21.937 -16.061 -18.271  1.00  0.75           H  
ATOM    472 2HG  PRO A  31      20.929 -14.638 -18.043  1.00  0.75           H  
ATOM    473 1HD  PRO A  31      20.958 -17.221 -16.397  1.00  0.75           H  
ATOM    474 2HD  PRO A  31      20.794 -15.476 -15.897  1.00  0.75           H  
ATOM    475  N   GLU A  32      17.781 -18.505 -18.158  1.00  0.78           N  
ATOM    476  CA  GLU A  32      16.860 -19.522 -18.666  1.00  0.78           C  
ATOM    477  C   GLU A  32      15.461 -19.243 -18.155  1.00  0.78           C  
ATOM    478  O   GLU A  32      14.466 -19.381 -18.873  1.00  0.78           O  
ATOM    479  CB  GLU A  32      17.284 -20.939 -18.267  1.00  0.78           C  
ATOM    480  CG  GLU A  32      16.333 -22.046 -18.791  1.00  0.78           C  
ATOM    481  CD  GLU A  32      16.807 -23.468 -18.506  1.00  0.78           C  
ATOM    482  OE1 GLU A  32      17.878 -23.627 -17.976  1.00  0.78           O  
ATOM    483  OE2 GLU A  32      16.072 -24.394 -18.802  1.00  0.78           O  
ATOM    484  H   GLU A  32      18.453 -18.740 -17.412  1.00  0.78           H  
ATOM    485  HA  GLU A  32      16.843 -19.464 -19.754  1.00  0.78           H  
ATOM    486 1HB  GLU A  32      18.284 -21.139 -18.646  1.00  0.78           H  
ATOM    487 2HB  GLU A  32      17.325 -21.009 -17.177  1.00  0.78           H  
ATOM    488 1HG  GLU A  32      15.361 -21.902 -18.322  1.00  0.78           H  
ATOM    489 2HG  GLU A  32      16.204 -21.918 -19.864  1.00  0.78           H  
ATOM    490  N   LYS A  33      15.391 -18.885 -16.884  1.00  0.81           N  
ATOM    491  CA  LYS A  33      14.133 -18.699 -16.207  1.00  0.81           C  
ATOM    492  C   LYS A  33      13.549 -17.381 -16.673  1.00  0.81           C  
ATOM    493  O   LYS A  33      12.341 -17.263 -16.883  1.00  0.81           O  
ATOM    494  CB  LYS A  33      14.378 -18.727 -14.717  1.00  0.81           C  
ATOM    495  CG  LYS A  33      14.844 -20.113 -14.188  1.00  0.81           C  
ATOM    496  CD  LYS A  33      15.190 -20.097 -12.682  1.00  0.81           C  
ATOM    497  CE  LYS A  33      15.683 -21.460 -12.192  1.00  0.81           C  
ATOM    498  NZ  LYS A  33      16.857 -21.967 -13.002  1.00  0.81           N  
ATOM    499  H   LYS A  33      16.254 -18.704 -16.374  1.00  0.81           H  
ATOM    500  HA  LYS A  33      13.452 -19.502 -16.481  1.00  0.81           H  
ATOM    501 1HB  LYS A  33      15.128 -17.976 -14.448  1.00  0.81           H  
ATOM    502 2HB  LYS A  33      13.467 -18.465 -14.237  1.00  0.81           H  
ATOM    503 1HG  LYS A  33      14.066 -20.852 -14.373  1.00  0.81           H  
ATOM    504 2HG  LYS A  33      15.742 -20.411 -14.740  1.00  0.81           H  
ATOM    505 1HD  LYS A  33      15.954 -19.356 -12.480  1.00  0.81           H  
ATOM    506 2HD  LYS A  33      14.323 -19.846 -12.100  1.00  0.81           H  
ATOM    507 1HE  LYS A  33      15.999 -21.350 -11.155  1.00  0.81           H  
ATOM    508 2HE  LYS A  33      14.873 -22.186 -12.240  1.00  0.81           H  
ATOM    509 1HZ  LYS A  33      17.168 -22.850 -12.643  1.00  0.81           H  
ATOM    510 2HZ  LYS A  33      16.575 -22.083 -13.960  1.00  0.81           H  
ATOM    511 3HZ  LYS A  33      17.651 -21.299 -12.987  1.00  0.81           H  
ATOM    512  N   ILE A  34      14.436 -16.417 -16.912  1.00  0.84           N  
ATOM    513  CA  ILE A  34      14.040 -15.104 -17.389  1.00  0.84           C  
ATOM    514  C   ILE A  34      13.358 -15.258 -18.720  1.00  0.84           C  
ATOM    515  O   ILE A  34      12.327 -14.645 -18.991  1.00  0.84           O  
ATOM    516  CB  ILE A  34      15.227 -14.155 -17.500  1.00  0.84           C  
ATOM    517  CG1 ILE A  34      15.737 -13.831 -16.133  1.00  0.84           C  
ATOM    518  CG2 ILE A  34      14.842 -12.888 -18.221  1.00  0.84           C  
ATOM    519  CD1 ILE A  34      17.024 -13.144 -16.144  1.00  0.84           C  
ATOM    520  H   ILE A  34      15.418 -16.602 -16.709  1.00  0.84           H  
ATOM    521  HA  ILE A  34      13.342 -14.669 -16.697  1.00  0.84           H  
ATOM    522  HB  ILE A  34      16.013 -14.646 -18.044  1.00  0.84           H  
ATOM    523 1HG1 ILE A  34      15.007 -13.195 -15.625  1.00  0.84           H  
ATOM    524 2HG1 ILE A  34      15.842 -14.752 -15.564  1.00  0.84           H  
ATOM    525 1HG2 ILE A  34      15.708 -12.241 -18.287  1.00  0.84           H  
ATOM    526 2HG2 ILE A  34      14.486 -13.122 -19.224  1.00  0.84           H  
ATOM    527 3HG2 ILE A  34      14.057 -12.389 -17.657  1.00  0.84           H  
ATOM    528 1HD1 ILE A  34      17.331 -12.939 -15.134  1.00  0.84           H  
ATOM    529 2HD1 ILE A  34      17.766 -13.758 -16.613  1.00  0.84           H  
ATOM    530 3HD1 ILE A  34      16.927 -12.206 -16.689  1.00  0.84           H  
ATOM    531  N   LEU A  35      13.900 -16.088 -19.578  1.00  0.88           N  
ATOM    532  CA  LEU A  35      13.198 -16.276 -20.816  1.00  0.88           C  
ATOM    533  C   LEU A  35      11.862 -16.991 -20.615  1.00  0.88           C  
ATOM    534  O   LEU A  35      10.880 -16.674 -21.280  1.00  0.88           O  
ATOM    535  CB  LEU A  35      14.113 -16.958 -21.788  1.00  0.88           C  
ATOM    536  CG  LEU A  35      15.208 -16.038 -22.110  1.00  0.88           C  
ATOM    537  CD1 LEU A  35      16.158 -16.668 -23.087  1.00  0.88           C  
ATOM    538  CD2 LEU A  35      14.569 -14.791 -22.538  1.00  0.88           C  
ATOM    539  H   LEU A  35      14.781 -16.570 -19.390  1.00  0.88           H  
ATOM    540  HA  LEU A  35      12.975 -15.296 -21.227  1.00  0.88           H  
ATOM    541 1HB  LEU A  35      14.524 -17.864 -21.331  1.00  0.88           H  
ATOM    542 2HB  LEU A  35      13.569 -17.206 -22.698  1.00  0.88           H  
ATOM    543  HG  LEU A  35      15.774 -15.820 -21.227  1.00  0.88           H  
ATOM    544 1HD1 LEU A  35      16.961 -15.988 -23.302  1.00  0.88           H  
ATOM    545 2HD1 LEU A  35      16.567 -17.578 -22.648  1.00  0.88           H  
ATOM    546 3HD1 LEU A  35      15.625 -16.906 -24.009  1.00  0.88           H  
ATOM    547 1HD2 LEU A  35      15.280 -14.063 -22.755  1.00  0.88           H  
ATOM    548 2HD2 LEU A  35      13.989 -15.013 -23.392  1.00  0.88           H  
ATOM    549 3HD2 LEU A  35      13.923 -14.417 -21.749  1.00  0.88           H  
ATOM    550  N   ARG A  36      11.775 -17.909 -19.655  1.00  0.92           N  
ATOM    551  CA  ARG A  36      10.493 -18.564 -19.426  1.00  0.92           C  
ATOM    552  C   ARG A  36       9.386 -17.570 -19.004  1.00  0.92           C  
ATOM    553  O   ARG A  36       8.234 -17.745 -19.417  1.00  0.92           O  
ATOM    554  CB  ARG A  36      10.640 -19.679 -18.401  1.00  0.92           C  
ATOM    555  CG  ARG A  36      11.433 -20.868 -18.931  1.00  0.92           C  
ATOM    556  CD  ARG A  36      11.635 -21.945 -17.935  1.00  0.92           C  
ATOM    557  NE  ARG A  36      12.558 -22.949 -18.447  1.00  0.92           N  
ATOM    558  CZ  ARG A  36      12.233 -23.979 -19.242  1.00  0.92           C  
ATOM    559  NH1 ARG A  36      10.982 -24.173 -19.611  1.00  0.92           N  
ATOM    560  NH2 ARG A  36      13.185 -24.797 -19.654  1.00  0.92           N  
ATOM    561  H   ARG A  36      12.601 -18.189 -19.125  1.00  0.92           H  
ATOM    562  HA  ARG A  36      10.186 -19.027 -20.363  1.00  0.92           H  
ATOM    563 1HB  ARG A  36      11.133 -19.312 -17.514  1.00  0.92           H  
ATOM    564 2HB  ARG A  36       9.653 -20.033 -18.104  1.00  0.92           H  
ATOM    565 1HG  ARG A  36      10.893 -21.295 -19.775  1.00  0.92           H  
ATOM    566 2HG  ARG A  36      12.400 -20.531 -19.270  1.00  0.92           H  
ATOM    567 1HD  ARG A  36      12.059 -21.526 -17.023  1.00  0.92           H  
ATOM    568 2HD  ARG A  36      10.687 -22.429 -17.712  1.00  0.92           H  
ATOM    569  HE  ARG A  36      13.541 -22.850 -18.203  1.00  0.92           H  
ATOM    570 1HH1 ARG A  36      10.259 -23.543 -19.295  1.00  0.92           H  
ATOM    571 2HH1 ARG A  36      10.747 -24.950 -20.211  1.00  0.92           H  
ATOM    572 1HH2 ARG A  36      14.166 -24.628 -19.365  1.00  0.92           H  
ATOM    573 2HH2 ARG A  36      12.963 -25.576 -20.252  1.00  0.92           H  
ATOM    574  N   TRP A  37       9.714 -16.516 -18.219  1.00  0.96           N  
ATOM    575  CA  TRP A  37       8.635 -15.587 -17.816  1.00  0.96           C  
ATOM    576  C   TRP A  37       8.659 -14.168 -18.442  1.00  0.96           C  
ATOM    577  O   TRP A  37       7.590 -13.574 -18.601  1.00  0.96           O  
ATOM    578  CB  TRP A  37       8.603 -15.380 -16.274  1.00  0.96           C  
ATOM    579  CG  TRP A  37       9.813 -14.708 -15.665  1.00  0.96           C  
ATOM    580  CD1 TRP A  37      10.911 -15.310 -15.178  1.00  0.96           C  
ATOM    581  CD2 TRP A  37      10.023 -13.276 -15.456  1.00  0.96           C  
ATOM    582  NE1 TRP A  37      11.812 -14.367 -14.726  1.00  0.96           N  
ATOM    583  CE2 TRP A  37      11.289 -13.131 -14.894  1.00  0.96           C  
ATOM    584  CE3 TRP A  37       9.251 -12.121 -15.702  1.00  0.96           C  
ATOM    585  CZ2 TRP A  37      11.821 -11.887 -14.590  1.00  0.96           C  
ATOM    586  CZ3 TRP A  37       9.800 -10.879 -15.377  1.00  0.96           C  
ATOM    587  CH2 TRP A  37      11.042 -10.772 -14.844  1.00  0.96           C  
ATOM    588  H   TRP A  37      10.677 -16.424 -17.886  1.00  0.96           H  
ATOM    589  HA  TRP A  37       7.692 -16.049 -18.090  1.00  0.96           H  
ATOM    590 1HB  TRP A  37       7.741 -14.771 -16.015  1.00  0.96           H  
ATOM    591 2HB  TRP A  37       8.470 -16.332 -15.784  1.00  0.96           H  
ATOM    592  HD1 TRP A  37      11.070 -16.378 -15.157  1.00  0.96           H  
ATOM    593  HE1 TRP A  37      12.738 -14.568 -14.329  1.00  0.96           H  
ATOM    594  HE3 TRP A  37       8.256 -12.198 -16.138  1.00  0.96           H  
ATOM    595  HZ2 TRP A  37      12.804 -11.769 -14.167  1.00  0.96           H  
ATOM    596  HZ3 TRP A  37       9.231  -9.994 -15.565  1.00  0.96           H  
ATOM    597  HH2 TRP A  37      11.434  -9.781 -14.612  1.00  0.96           H  
ATOM    598  N   MET A  38       9.841 -13.635 -18.791  1.00  1.00           N  
ATOM    599  CA  MET A  38       9.999 -12.244 -19.246  1.00  1.00           C  
ATOM    600  C   MET A  38      10.081 -11.980 -20.760  1.00  1.00           C  
ATOM    601  O   MET A  38       9.513 -10.999 -21.258  1.00  1.00           O  
ATOM    602  CB  MET A  38      11.252 -11.654 -18.615  1.00  1.00           C  
ATOM    603  CG  MET A  38      11.436 -10.187 -18.793  1.00  1.00           C  
ATOM    604  SD  MET A  38      12.861  -9.562 -17.894  1.00  1.00           S  
ATOM    605  CE  MET A  38      12.900  -7.877 -18.473  1.00  1.00           C  
ATOM    606  H   MET A  38      10.678 -14.185 -18.692  1.00  1.00           H  
ATOM    607  HA  MET A  38       9.147 -11.698 -18.869  1.00  1.00           H  
ATOM    608 1HB  MET A  38      11.320 -11.904 -17.588  1.00  1.00           H  
ATOM    609 2HB  MET A  38      12.106 -12.111 -19.099  1.00  1.00           H  
ATOM    610 1HG  MET A  38      11.560  -9.970 -19.835  1.00  1.00           H  
ATOM    611 2HG  MET A  38      10.555  -9.670 -18.434  1.00  1.00           H  
ATOM    612 1HE  MET A  38      13.723  -7.351 -18.003  1.00  1.00           H  
ATOM    613 2HE  MET A  38      13.035  -7.865 -19.550  1.00  1.00           H  
ATOM    614 3HE  MET A  38      11.960  -7.385 -18.220  1.00  1.00           H  
ATOM    615  N   GLY A  39      10.827 -12.813 -21.502  1.00  1.02           N  
ATOM    616  CA  GLY A  39      11.067 -12.472 -22.924  1.00  1.02           C  
ATOM    617  C   GLY A  39      11.597 -13.591 -23.828  1.00  1.02           C  
ATOM    618  O   GLY A  39      11.342 -14.766 -23.593  1.00  1.02           O  
ATOM    619  H   GLY A  39      11.255 -13.624 -21.049  1.00  1.02           H  
ATOM    620 1HA  GLY A  39      10.138 -12.090 -23.350  1.00  1.02           H  
ATOM    621 2HA  GLY A  39      11.775 -11.646 -22.962  1.00  1.02           H  
ATOM    622  N   THR A  40      12.279 -13.208 -24.920  1.00  1.01           N  
ATOM    623  CA  THR A  40      12.747 -14.180 -25.913  1.00  1.01           C  
ATOM    624  C   THR A  40      14.271 -14.402 -25.943  1.00  1.01           C  
ATOM    625  O   THR A  40      14.718 -15.505 -26.264  1.00  1.01           O  
ATOM    626  CB  THR A  40      12.266 -13.749 -27.308  1.00  1.01           C  
ATOM    627  OG1 THR A  40      12.793 -12.449 -27.622  1.00  1.01           O  
ATOM    628  CG2 THR A  40      10.740 -13.691 -27.340  1.00  1.01           C  
ATOM    629  H   THR A  40      12.468 -12.224 -25.062  1.00  1.01           H  
ATOM    630  HA  THR A  40      12.287 -15.141 -25.683  1.00  1.01           H  
ATOM    631  HB  THR A  40      12.616 -14.465 -28.049  1.00  1.01           H  
ATOM    632  HG1 THR A  40      12.703 -11.867 -26.844  1.00  1.01           H  
ATOM    633 1HG2 THR A  40      10.418 -13.393 -28.329  1.00  1.01           H  
ATOM    634 2HG2 THR A  40      10.332 -14.672 -27.108  1.00  1.01           H  
ATOM    635 3HG2 THR A  40      10.384 -12.966 -26.609  1.00  1.01           H  
ATOM    636  N   GLU A  41      15.060 -13.396 -25.550  1.00  0.97           N  
ATOM    637  CA  GLU A  41      16.529 -13.581 -25.493  1.00  0.97           C  
ATOM    638  C   GLU A  41      17.082 -12.952 -24.220  1.00  0.97           C  
ATOM    639  O   GLU A  41      16.609 -11.902 -23.801  1.00  0.97           O  
ATOM    640  CB  GLU A  41      17.251 -12.976 -26.708  1.00  0.97           C  
ATOM    641  CG  GLU A  41      16.872 -13.583 -28.066  1.00  0.97           C  
ATOM    642  CD  GLU A  41      17.680 -13.033 -29.228  1.00  0.97           C  
ATOM    643  OE1 GLU A  41      18.535 -12.213 -29.001  1.00  0.97           O  
ATOM    644  OE2 GLU A  41      17.439 -13.442 -30.341  1.00  0.97           O  
ATOM    645  H   GLU A  41      14.619 -12.508 -25.322  1.00  0.97           H  
ATOM    646  HA  GLU A  41      16.748 -14.648 -25.461  1.00  0.97           H  
ATOM    647 1HB  GLU A  41      17.062 -11.911 -26.753  1.00  0.97           H  
ATOM    648 2HB  GLU A  41      18.326 -13.104 -26.583  1.00  0.97           H  
ATOM    649 1HG  GLU A  41      17.005 -14.664 -28.018  1.00  0.97           H  
ATOM    650 2HG  GLU A  41      15.815 -13.385 -28.250  1.00  0.97           H  
ATOM    651  N   ALA A  42      18.094 -13.553 -23.587  1.00  0.90           N  
ATOM    652  CA  ALA A  42      18.621 -12.905 -22.383  1.00  0.90           C  
ATOM    653  C   ALA A  42      20.054 -13.273 -22.041  1.00  0.90           C  
ATOM    654  O   ALA A  42      20.471 -14.426 -22.178  1.00  0.90           O  
ATOM    655  CB  ALA A  42      17.759 -13.252 -21.168  1.00  0.90           C  
ATOM    656  H   ALA A  42      18.486 -14.420 -23.927  1.00  0.90           H  
ATOM    657  HA  ALA A  42      18.589 -11.840 -22.557  1.00  0.90           H  
ATOM    658 1HB  ALA A  42      18.147 -12.725 -20.295  1.00  0.90           H  
ATOM    659 2HB  ALA A  42      16.735 -12.951 -21.337  1.00  0.90           H  
ATOM    660 3HB  ALA A  42      17.795 -14.325 -20.984  1.00  0.90           H  
ATOM    661  N   GLU A  43      20.765 -12.272 -21.515  1.00  0.83           N  
ATOM    662  CA  GLU A  43      22.120 -12.404 -20.991  1.00  0.83           C  
ATOM    663  C   GLU A  43      22.227 -11.670 -19.650  1.00  0.83           C  
ATOM    664  O   GLU A  43      21.939 -10.470 -19.569  1.00  0.83           O  
ATOM    665  CB  GLU A  43      23.145 -11.818 -21.979  1.00  0.83           C  
ATOM    666  CG  GLU A  43      23.227 -12.518 -23.345  1.00  0.83           C  
ATOM    667  CD  GLU A  43      24.269 -11.914 -24.268  1.00  0.83           C  
ATOM    668  OE1 GLU A  43      24.896 -10.955 -23.884  1.00  0.83           O  
ATOM    669  OE2 GLU A  43      24.433 -12.418 -25.355  1.00  0.83           O  
ATOM    670  H   GLU A  43      20.319 -11.354 -21.482  1.00  0.83           H  
ATOM    671  HA  GLU A  43      22.336 -13.460 -20.826  1.00  0.83           H  
ATOM    672 1HB  GLU A  43      22.910 -10.773 -22.162  1.00  0.83           H  
ATOM    673 2HB  GLU A  43      24.136 -11.853 -21.531  1.00  0.83           H  
ATOM    674 1HG  GLU A  43      23.457 -13.572 -23.187  1.00  0.83           H  
ATOM    675 2HG  GLU A  43      22.254 -12.457 -23.829  1.00  0.83           H  
ATOM    676  N   VAL A  44      22.590 -12.388 -18.586  1.00  0.76           N  
ATOM    677  CA  VAL A  44      22.661 -11.755 -17.268  1.00  0.76           C  
ATOM    678  C   VAL A  44      23.956 -12.061 -16.525  1.00  0.76           C  
ATOM    679  O   VAL A  44      24.396 -13.211 -16.449  1.00  0.76           O  
ATOM    680  CB  VAL A  44      21.441 -12.131 -16.398  1.00  0.76           C  
ATOM    681  CG1 VAL A  44      21.550 -11.458 -15.038  1.00  0.76           C  
ATOM    682  CG2 VAL A  44      20.162 -11.712 -17.110  1.00  0.76           C  
ATOM    683  H   VAL A  44      22.821 -13.365 -18.694  1.00  0.76           H  
ATOM    684  HA  VAL A  44      22.626 -10.674 -17.410  1.00  0.76           H  
ATOM    685  HB  VAL A  44      21.424 -13.197 -16.215  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44      20.687 -11.718 -14.428  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44      22.433 -11.777 -14.537  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44      21.593 -10.401 -15.180  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44      19.347 -11.962 -16.479  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44      20.178 -10.640 -17.284  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44      20.057 -12.228 -18.059  1.00  0.76           H  
ATOM    692  N   GLU A  45      24.534 -11.009 -15.960  1.00  0.70           N  
ATOM    693  CA  GLU A  45      25.750 -11.037 -15.165  1.00  0.70           C  
ATOM    694  C   GLU A  45      25.479 -10.446 -13.774  1.00  0.70           C  
ATOM    695  O   GLU A  45      25.863  -9.307 -13.519  1.00  0.70           O  
ATOM    696  CB  GLU A  45      26.801 -10.170 -15.847  1.00  0.70           C  
ATOM    697  CG  GLU A  45      27.236 -10.620 -17.221  1.00  0.70           C  
ATOM    698  CD  GLU A  45      28.159  -9.626 -17.885  1.00  0.70           C  
ATOM    699  OE1 GLU A  45      28.175  -8.479 -17.466  1.00  0.70           O  
ATOM    700  OE2 GLU A  45      28.852 -10.004 -18.801  1.00  0.70           O  
ATOM    701  H   GLU A  45      24.112 -10.097 -16.130  1.00  0.70           H  
ATOM    702  HA  GLU A  45      26.107 -12.061 -15.088  1.00  0.70           H  
ATOM    703 1HB  GLU A  45      26.403  -9.181 -15.941  1.00  0.70           H  
ATOM    704 2HB  GLU A  45      27.686 -10.107 -15.214  1.00  0.70           H  
ATOM    705 1HG  GLU A  45      27.738 -11.583 -17.142  1.00  0.70           H  
ATOM    706 2HG  GLU A  45      26.350 -10.750 -17.844  1.00  0.70           H  
ATOM    707  N   PRO A  46      24.876 -11.196 -12.829  1.00  0.67           N  
ATOM    708  CA  PRO A  46      24.322 -10.702 -11.569  1.00  0.67           C  
ATOM    709  C   PRO A  46      25.365 -10.382 -10.510  1.00  0.67           C  
ATOM    710  O   PRO A  46      25.405 -10.993  -9.444  1.00  0.67           O  
ATOM    711  CB  PRO A  46      23.449 -11.868 -11.134  1.00  0.67           C  
ATOM    712  CG  PRO A  46      24.185 -13.092 -11.650  1.00  0.67           C  
ATOM    713  CD  PRO A  46      24.805 -12.660 -12.978  1.00  0.67           C  
ATOM    714  HA  PRO A  46      23.710  -9.820 -11.761  1.00  0.67           H  
ATOM    715 1HB  PRO A  46      23.330 -11.861 -10.041  1.00  0.67           H  
ATOM    716 2HB  PRO A  46      22.445 -11.754 -11.565  1.00  0.67           H  
ATOM    717 1HG  PRO A  46      24.940 -13.412 -10.917  1.00  0.67           H  
ATOM    718 2HG  PRO A  46      23.481 -13.931 -11.770  1.00  0.67           H  
ATOM    719 1HD  PRO A  46      25.815 -13.082 -13.062  1.00  0.67           H  
ATOM    720 2HD  PRO A  46      24.170 -12.964 -13.809  1.00  0.67           H  
ATOM    721  N   GLU A  47      26.186  -9.401 -10.826  1.00  0.66           N  
ATOM    722  CA  GLU A  47      27.234  -8.894  -9.964  1.00  0.66           C  
ATOM    723  C   GLU A  47      27.280  -7.383 -10.196  1.00  0.66           C  
ATOM    724  O   GLU A  47      27.173  -6.970 -11.349  1.00  0.66           O  
ATOM    725  CB  GLU A  47      28.573  -9.550 -10.339  1.00  0.66           C  
ATOM    726  CG  GLU A  47      29.754  -9.179  -9.451  1.00  0.66           C  
ATOM    727  CD  GLU A  47      31.022  -9.913  -9.812  1.00  0.66           C  
ATOM    728  OE1 GLU A  47      30.991 -10.707 -10.722  1.00  0.66           O  
ATOM    729  OE2 GLU A  47      32.021  -9.690  -9.166  1.00  0.66           O  
ATOM    730  H   GLU A  47      26.072  -8.989 -11.746  1.00  0.66           H  
ATOM    731  HA  GLU A  47      26.989  -9.142  -8.940  1.00  0.66           H  
ATOM    732 1HB  GLU A  47      28.464 -10.635 -10.311  1.00  0.66           H  
ATOM    733 2HB  GLU A  47      28.830  -9.277 -11.363  1.00  0.66           H  
ATOM    734 1HG  GLU A  47      29.935  -8.105  -9.536  1.00  0.66           H  
ATOM    735 2HG  GLU A  47      29.499  -9.401  -8.418  1.00  0.66           H  
ATOM    736  N   PRO A  48      27.433  -6.526  -9.173  1.00  0.68           N  
ATOM    737  CA  PRO A  48      27.496  -5.090  -9.345  1.00  0.68           C  
ATOM    738  C   PRO A  48      28.532  -4.750 -10.401  1.00  0.68           C  
ATOM    739  O   PRO A  48      29.639  -5.289 -10.400  1.00  0.68           O  
ATOM    740  CB  PRO A  48      27.909  -4.622  -7.948  1.00  0.68           C  
ATOM    741  CG  PRO A  48      27.317  -5.667  -7.028  1.00  0.68           C  
ATOM    742  CD  PRO A  48      27.497  -6.976  -7.768  1.00  0.68           C  
ATOM    743  HA  PRO A  48      26.509  -4.701  -9.618  1.00  0.68           H  
ATOM    744 1HB  PRO A  48      29.003  -4.551  -7.882  1.00  0.68           H  
ATOM    745 2HB  PRO A  48      27.507  -3.610  -7.762  1.00  0.68           H  
ATOM    746 1HG  PRO A  48      27.822  -5.651  -6.050  1.00  0.68           H  
ATOM    747 2HG  PRO A  48      26.264  -5.433  -6.847  1.00  0.68           H  
ATOM    748 1HD  PRO A  48      28.469  -7.425  -7.538  1.00  0.68           H  
ATOM    749 2HD  PRO A  48      26.660  -7.620  -7.508  1.00  0.68           H  
ATOM    750  N   GLY A  49      28.152  -3.862 -11.310  1.00  0.70           N  
ATOM    751  CA  GLY A  49      28.981  -3.438 -12.427  1.00  0.70           C  
ATOM    752  C   GLY A  49      28.739  -4.283 -13.687  1.00  0.70           C  
ATOM    753  O   GLY A  49      29.169  -3.903 -14.779  1.00  0.70           O  
ATOM    754  H   GLY A  49      27.226  -3.448 -11.236  1.00  0.70           H  
ATOM    755 1HA  GLY A  49      28.770  -2.391 -12.648  1.00  0.70           H  
ATOM    756 2HA  GLY A  49      30.029  -3.499 -12.142  1.00  0.70           H  
ATOM    757  N   GLY A  50      28.042  -5.416 -13.543  1.00  0.75           N  
ATOM    758  CA  GLY A  50      27.756  -6.302 -14.671  1.00  0.75           C  
ATOM    759  C   GLY A  50      26.504  -5.873 -15.414  1.00  0.75           C  
ATOM    760  O   GLY A  50      25.843  -4.906 -15.028  1.00  0.75           O  
ATOM    761  H   GLY A  50      27.723  -5.708 -12.620  1.00  0.75           H  
ATOM    762 1HA  GLY A  50      28.603  -6.325 -15.356  1.00  0.75           H  
ATOM    763 2HA  GLY A  50      27.620  -7.320 -14.298  1.00  0.75           H  
ATOM    764  N   LEU A  51      26.151  -6.613 -16.460  1.00  0.81           N  
ATOM    765  CA  LEU A  51      24.979  -6.279 -17.272  1.00  0.81           C  
ATOM    766  C   LEU A  51      23.742  -7.169 -17.117  1.00  0.81           C  
ATOM    767  O   LEU A  51      23.813  -8.349 -16.756  1.00  0.81           O  
ATOM    768  CB  LEU A  51      25.372  -6.245 -18.750  1.00  0.81           C  
ATOM    769  CG  LEU A  51      26.470  -5.261 -19.096  1.00  0.81           C  
ATOM    770  CD1 LEU A  51      26.794  -5.373 -20.570  1.00  0.81           C  
ATOM    771  CD2 LEU A  51      26.004  -3.863 -18.724  1.00  0.81           C  
ATOM    772  H   LEU A  51      26.756  -7.400 -16.732  1.00  0.81           H  
ATOM    773  HA  LEU A  51      24.676  -5.272 -17.002  1.00  0.81           H  
ATOM    774 1HB  LEU A  51      25.714  -7.242 -19.037  1.00  0.81           H  
ATOM    775 2HB  LEU A  51      24.490  -5.994 -19.342  1.00  0.81           H  
ATOM    776  HG  LEU A  51      27.375  -5.507 -18.532  1.00  0.81           H  
ATOM    777 1HD1 LEU A  51      27.590  -4.673 -20.823  1.00  0.81           H  
ATOM    778 2HD1 LEU A  51      27.123  -6.391 -20.789  1.00  0.81           H  
ATOM    779 3HD1 LEU A  51      25.904  -5.143 -21.156  1.00  0.81           H  
ATOM    780 1HD2 LEU A  51      26.785  -3.139 -18.956  1.00  0.81           H  
ATOM    781 2HD2 LEU A  51      25.096  -3.616 -19.279  1.00  0.81           H  
ATOM    782 3HD2 LEU A  51      25.789  -3.837 -17.656  1.00  0.81           H  
ATOM    783  N   TYR A  52      22.600  -6.577 -17.460  1.00  0.89           N  
ATOM    784  CA  TYR A  52      21.313  -7.267 -17.544  1.00  0.89           C  
ATOM    785  C   TYR A  52      20.722  -6.923 -18.913  1.00  0.89           C  
ATOM    786  O   TYR A  52      20.440  -5.756 -19.192  1.00  0.89           O  
ATOM    787  CB  TYR A  52      20.368  -6.759 -16.445  1.00  0.89           C  
ATOM    788  CG  TYR A  52      19.044  -7.510 -16.255  1.00  0.89           C  
ATOM    789  CD1 TYR A  52      19.065  -8.688 -15.576  1.00  0.89           C  
ATOM    790  CD2 TYR A  52      17.831  -7.021 -16.735  1.00  0.89           C  
ATOM    791  CE1 TYR A  52      17.932  -9.412 -15.344  1.00  0.89           C  
ATOM    792  CE2 TYR A  52      16.663  -7.755 -16.504  1.00  0.89           C  
ATOM    793  CZ  TYR A  52      16.724  -8.954 -15.802  1.00  0.89           C  
ATOM    794  OH  TYR A  52      15.588  -9.694 -15.548  1.00  0.89           O  
ATOM    795  H   TYR A  52      22.634  -5.582 -17.679  1.00  0.89           H  
ATOM    796  HA  TYR A  52      21.458  -8.346 -17.479  1.00  0.89           H  
ATOM    797 1HB  TYR A  52      20.894  -6.768 -15.494  1.00  0.89           H  
ATOM    798 2HB  TYR A  52      20.126  -5.715 -16.651  1.00  0.89           H  
ATOM    799  HD1 TYR A  52      19.995  -9.045 -15.214  1.00  0.89           H  
ATOM    800  HD2 TYR A  52      17.790  -6.077 -17.279  1.00  0.89           H  
ATOM    801  HE1 TYR A  52      17.991 -10.349 -14.791  1.00  0.89           H  
ATOM    802  HE2 TYR A  52      15.711  -7.386 -16.866  1.00  0.89           H  
ATOM    803  HH  TYR A  52      15.787 -10.360 -14.859  1.00  0.89           H  
ATOM    804  N   LEU A  53      20.561  -7.909 -19.788  1.00  1.00           N  
ATOM    805  CA  LEU A  53      20.062  -7.618 -21.132  1.00  1.00           C  
ATOM    806  C   LEU A  53      18.962  -8.600 -21.549  1.00  1.00           C  
ATOM    807  O   LEU A  53      19.224  -9.800 -21.648  1.00  1.00           O  
ATOM    808  CB  LEU A  53      21.261  -7.729 -22.090  1.00  1.00           C  
ATOM    809  CG  LEU A  53      21.018  -7.494 -23.521  1.00  1.00           C  
ATOM    810  CD1 LEU A  53      20.605  -6.079 -23.692  1.00  1.00           C  
ATOM    811  CD2 LEU A  53      22.263  -7.804 -24.320  1.00  1.00           C  
ATOM    812  H   LEU A  53      20.841  -8.860 -19.552  1.00  1.00           H  
ATOM    813  HA  LEU A  53      19.655  -6.611 -21.154  1.00  1.00           H  
ATOM    814 1HB  LEU A  53      22.011  -7.007 -21.772  1.00  1.00           H  
ATOM    815 2HB  LEU A  53      21.690  -8.725 -21.984  1.00  1.00           H  
ATOM    816  HG  LEU A  53      20.227  -8.134 -23.849  1.00  1.00           H  
ATOM    817 1HD1 LEU A  53      20.423  -5.879 -24.738  1.00  1.00           H  
ATOM    818 2HD1 LEU A  53      19.706  -5.886 -23.106  1.00  1.00           H  
ATOM    819 3HD1 LEU A  53      21.404  -5.452 -23.344  1.00  1.00           H  
ATOM    820 1HD2 LEU A  53      22.065  -7.629 -25.379  1.00  1.00           H  
ATOM    821 2HD2 LEU A  53      23.079  -7.161 -23.990  1.00  1.00           H  
ATOM    822 3HD2 LEU A  53      22.544  -8.854 -24.171  1.00  1.00           H  
ATOM    823  N   VAL A  54      17.724  -8.111 -21.768  1.00  1.14           N  
ATOM    824  CA  VAL A  54      16.631  -9.030 -22.126  1.00  1.14           C  
ATOM    825  C   VAL A  54      15.799  -8.528 -23.326  1.00  1.14           C  
ATOM    826  O   VAL A  54      15.321  -7.390 -23.336  1.00  1.14           O  
ATOM    827  CB  VAL A  54      15.674  -9.254 -20.928  1.00  1.14           C  
ATOM    828  CG1 VAL A  54      14.580 -10.292 -21.337  1.00  1.14           C  
ATOM    829  CG2 VAL A  54      16.462  -9.708 -19.669  1.00  1.14           C  
ATOM    830  H   VAL A  54      17.554  -7.109 -21.678  1.00  1.14           H  
ATOM    831  HA  VAL A  54      17.066  -9.987 -22.394  1.00  1.14           H  
ATOM    832  HB  VAL A  54      15.163  -8.321 -20.710  1.00  1.14           H  
ATOM    833 1HG1 VAL A  54      13.890 -10.439 -20.525  1.00  1.14           H  
ATOM    834 2HG1 VAL A  54      14.046  -9.956 -22.200  1.00  1.14           H  
ATOM    835 3HG1 VAL A  54      15.059 -11.240 -21.574  1.00  1.14           H  
ATOM    836 1HG2 VAL A  54      15.773  -9.848 -18.840  1.00  1.14           H  
ATOM    837 2HG2 VAL A  54      16.971 -10.642 -19.876  1.00  1.14           H  
ATOM    838 3HG2 VAL A  54      17.194  -8.953 -19.393  1.00  1.14           H  
ATOM    839  N   ASN A  55      15.611  -9.367 -24.343  1.00  1.33           N  
ATOM    840  CA  ASN A  55      14.805  -8.956 -25.492  1.00  1.33           C  
ATOM    841  C   ASN A  55      13.372  -9.352 -25.256  1.00  1.33           C  
ATOM    842  O   ASN A  55      13.046 -10.549 -25.276  1.00  1.33           O  
ATOM    843  CB  ASN A  55      15.254  -9.530 -26.814  1.00  1.33           C  
ATOM    844  CG  ASN A  55      14.467  -8.969 -27.961  1.00  1.33           C  
ATOM    845  OD1 ASN A  55      13.310  -8.538 -27.790  1.00  1.33           O  
ATOM    846  ND2 ASN A  55      15.074  -8.944 -29.129  1.00  1.33           N  
ATOM    847  H   ASN A  55      16.009 -10.298 -24.295  1.00  1.33           H  
ATOM    848  HA  ASN A  55      14.828  -7.872 -25.572  1.00  1.33           H  
ATOM    849 1HB  ASN A  55      16.262  -9.336 -26.993  1.00  1.33           H  
ATOM    850 2HB  ASN A  55      15.121 -10.609 -26.802  1.00  1.33           H  
ATOM    851 1HD2 ASN A  55      14.617  -8.573 -29.937  1.00  1.33           H  
ATOM    852 2HD2 ASN A  55      16.010  -9.291 -29.217  1.00  1.33           H  
ATOM    853  N   VAL A  56      12.539  -8.350 -24.985  1.00  1.53           N  
ATOM    854  CA  VAL A  56      11.139  -8.538 -24.645  1.00  1.53           C  
ATOM    855  C   VAL A  56      10.195  -8.000 -25.725  1.00  1.53           C  
ATOM    856  O   VAL A  56       8.989  -7.931 -25.502  1.00  1.53           O  
ATOM    857  CB  VAL A  56      10.826  -7.829 -23.312  1.00  1.53           C  
ATOM    858  CG1 VAL A  56      11.635  -8.406 -22.211  1.00  1.53           C  
ATOM    859  CG2 VAL A  56      11.142  -6.375 -23.421  1.00  1.53           C  
ATOM    860  H   VAL A  56      12.911  -7.408 -24.997  1.00  1.53           H  
ATOM    861  HA  VAL A  56      10.953  -9.605 -24.521  1.00  1.53           H  
ATOM    862  HB  VAL A  56       9.773  -7.979 -23.068  1.00  1.53           H  
ATOM    863 1HG1 VAL A  56      11.381  -7.902 -21.282  1.00  1.53           H  
ATOM    864 2HG1 VAL A  56      11.421  -9.459 -22.122  1.00  1.53           H  
ATOM    865 3HG1 VAL A  56      12.681  -8.251 -22.433  1.00  1.53           H  
ATOM    866 1HG2 VAL A  56      10.919  -5.881 -22.477  1.00  1.53           H  
ATOM    867 2HG2 VAL A  56      12.203  -6.248 -23.661  1.00  1.53           H  
ATOM    868 3HG2 VAL A  56      10.538  -5.952 -24.197  1.00  1.53           H  
ATOM    869  N   THR A  57      10.742  -7.575 -26.873  1.00  1.71           N  
ATOM    870  CA  THR A  57       9.877  -7.028 -27.933  1.00  1.71           C  
ATOM    871  C   THR A  57      10.069  -7.657 -29.312  1.00  1.71           C  
ATOM    872  O   THR A  57       9.184  -7.580 -30.161  1.00  1.71           O  
ATOM    873  CB  THR A  57      10.103  -5.520 -28.156  1.00  1.71           C  
ATOM    874  OG1 THR A  57      11.435  -5.317 -28.631  1.00  1.71           O  
ATOM    875  CG2 THR A  57       9.916  -4.708 -26.896  1.00  1.71           C  
ATOM    876  H   THR A  57      11.742  -7.687 -27.016  1.00  1.71           H  
ATOM    877  HA  THR A  57       8.849  -7.195 -27.645  1.00  1.71           H  
ATOM    878  HB  THR A  57       9.396  -5.175 -28.911  1.00  1.71           H  
ATOM    879  HG1 THR A  57      12.068  -5.475 -27.892  1.00  1.71           H  
ATOM    880 1HG2 THR A  57      10.085  -3.653 -27.116  1.00  1.71           H  
ATOM    881 2HG2 THR A  57       8.908  -4.843 -26.514  1.00  1.71           H  
ATOM    882 3HG2 THR A  57      10.632  -5.034 -26.168  1.00  1.71           H  
ATOM    883  N   GLY A  58      11.244  -8.217 -29.563  1.00  1.83           N  
ATOM    884  CA  GLY A  58      11.614  -8.732 -30.874  1.00  1.83           C  
ATOM    885  C   GLY A  58      12.327  -7.676 -31.735  1.00  1.83           C  
ATOM    886  O   GLY A  58      12.872  -8.002 -32.789  1.00  1.83           O  
ATOM    887  H   GLY A  58      11.932  -8.276 -28.831  1.00  1.83           H  
ATOM    888 1HA  GLY A  58      12.264  -9.598 -30.744  1.00  1.83           H  
ATOM    889 2HA  GLY A  58      10.722  -9.080 -31.392  1.00  1.83           H  
ATOM    890  N   ALA A  59      12.314  -6.412 -31.288  1.00  1.82           N  
ATOM    891  CA  ALA A  59      12.943  -5.312 -32.019  1.00  1.82           C  
ATOM    892  C   ALA A  59      14.065  -4.657 -31.222  1.00  1.82           C  
ATOM    893  O   ALA A  59      15.068  -4.211 -31.788  1.00  1.82           O  
ATOM    894  CB  ALA A  59      11.904  -4.260 -32.358  1.00  1.82           C  
ATOM    895  H   ALA A  59      11.858  -6.196 -30.408  1.00  1.82           H  
ATOM    896  HA  ALA A  59      13.369  -5.712 -32.938  1.00  1.82           H  
ATOM    897 1HB  ALA A  59      12.371  -3.454 -32.922  1.00  1.82           H  
ATOM    898 2HB  ALA A  59      11.110  -4.710 -32.955  1.00  1.82           H  
ATOM    899 3HB  ALA A  59      11.483  -3.862 -31.435  1.00  1.82           H  
ATOM    900  N   ARG A  60      13.861  -4.549 -29.915  1.00  1.70           N  
ATOM    901  CA  ARG A  60      14.771  -3.847 -29.016  1.00  1.70           C  
ATOM    902  C   ARG A  60      14.993  -4.619 -27.730  1.00  1.70           C  
ATOM    903  O   ARG A  60      14.115  -5.387 -27.305  1.00  1.70           O  
ATOM    904  CB  ARG A  60      14.216  -2.478 -28.649  1.00  1.70           C  
ATOM    905  CG  ARG A  60      14.046  -1.508 -29.798  1.00  1.70           C  
ATOM    906  CD  ARG A  60      15.353  -1.097 -30.296  1.00  1.70           C  
ATOM    907  NE  ARG A  60      15.272  -0.085 -31.324  1.00  1.70           N  
ATOM    908  CZ  ARG A  60      15.111  -0.316 -32.646  1.00  1.70           C  
ATOM    909  NH1 ARG A  60      15.002  -1.549 -33.122  1.00  1.70           N  
ATOM    910  NH2 ARG A  60      15.070   0.711 -33.479  1.00  1.70           N  
ATOM    911  H   ARG A  60      13.016  -4.932 -29.530  1.00  1.70           H  
ATOM    912  HA  ARG A  60      15.736  -3.721 -29.513  1.00  1.70           H  
ATOM    913 1HB  ARG A  60      13.249  -2.593 -28.161  1.00  1.70           H  
ATOM    914 2HB  ARG A  60      14.892  -2.007 -27.934  1.00  1.70           H  
ATOM    915 1HG  ARG A  60      13.483  -1.958 -30.609  1.00  1.70           H  
ATOM    916 2HG  ARG A  60      13.523  -0.619 -29.443  1.00  1.70           H  
ATOM    917 1HD  ARG A  60      15.912  -0.690 -29.457  1.00  1.70           H  
ATOM    918 2HD  ARG A  60      15.886  -1.956 -30.699  1.00  1.70           H  
ATOM    919  HE  ARG A  60      15.401   0.889 -31.014  1.00  1.70           H  
ATOM    920 1HH1 ARG A  60      15.051  -2.374 -32.503  1.00  1.70           H  
ATOM    921 2HH1 ARG A  60      14.889  -1.693 -34.114  1.00  1.70           H  
ATOM    922 1HH2 ARG A  60      15.152   1.658 -33.125  1.00  1.70           H  
ATOM    923 2HH2 ARG A  60      14.954   0.555 -34.467  1.00  1.70           H  
ATOM    924  N   PHE A  61      16.142  -4.380 -27.092  1.00  1.49           N  
ATOM    925  CA  PHE A  61      16.432  -4.995 -25.801  1.00  1.49           C  
ATOM    926  C   PHE A  61      16.307  -4.063 -24.616  1.00  1.49           C  
ATOM    927  O   PHE A  61      16.722  -2.894 -24.631  1.00  1.49           O  
ATOM    928  CB  PHE A  61      17.849  -5.533 -25.715  1.00  1.49           C  
ATOM    929  CG  PHE A  61      18.227  -6.768 -26.460  1.00  1.49           C  
ATOM    930  CD1 PHE A  61      18.563  -6.750 -27.793  1.00  1.49           C  
ATOM    931  CD2 PHE A  61      18.349  -7.949 -25.767  1.00  1.49           C  
ATOM    932  CE1 PHE A  61      18.984  -7.912 -28.421  1.00  1.49           C  
ATOM    933  CE2 PHE A  61      18.779  -9.104 -26.368  1.00  1.49           C  
ATOM    934  CZ  PHE A  61      19.093  -9.091 -27.704  1.00  1.49           C  
ATOM    935  H   PHE A  61      16.836  -3.730 -27.496  1.00  1.49           H  
ATOM    936  HA  PHE A  61      15.736  -5.814 -25.648  1.00  1.49           H  
ATOM    937 1HB  PHE A  61      18.539  -4.755 -25.991  1.00  1.49           H  
ATOM    938 2HB  PHE A  61      18.014  -5.741 -24.669  1.00  1.49           H  
ATOM    939  HD1 PHE A  61      18.498  -5.807 -28.351  1.00  1.49           H  
ATOM    940  HD2 PHE A  61      18.111  -7.949 -24.713  1.00  1.49           H  
ATOM    941  HE1 PHE A  61      19.243  -7.893 -29.478  1.00  1.49           H  
ATOM    942  HE2 PHE A  61      18.867 -10.025 -25.789  1.00  1.49           H  
ATOM    943  HZ  PHE A  61      19.431 -10.008 -28.197  1.00  1.49           H  
ATOM    944  N   ALA A  62      15.779  -4.628 -23.548  1.00  1.27           N  
ATOM    945  CA  ALA A  62      15.681  -3.985 -22.263  1.00  1.27           C  
ATOM    946  C   ALA A  62      17.059  -4.146 -21.640  1.00  1.27           C  
ATOM    947  O   ALA A  62      17.543  -5.272 -21.506  1.00  1.27           O  
ATOM    948  CB  ALA A  62      14.558  -4.643 -21.466  1.00  1.27           C  
ATOM    949  H   ALA A  62      15.459  -5.590 -23.611  1.00  1.27           H  
ATOM    950  HA  ALA A  62      15.482  -2.919 -22.392  1.00  1.27           H  
ATOM    951 1HB  ALA A  62      14.446  -4.241 -20.504  1.00  1.27           H  
ATOM    952 2HB  ALA A  62      13.621  -4.513 -22.008  1.00  1.27           H  
ATOM    953 3HB  ALA A  62      14.770  -5.708 -21.371  1.00  1.27           H  
ATOM    954  N   ARG A  63      17.728  -3.047 -21.306  1.00  1.06           N  
ATOM    955  CA  ARG A  63      19.113  -3.159 -20.865  1.00  1.06           C  
ATOM    956  C   ARG A  63      19.481  -2.354 -19.632  1.00  1.06           C  
ATOM    957  O   ARG A  63      19.069  -1.207 -19.451  1.00  1.06           O  
ATOM    958  CB  ARG A  63      20.037  -2.738 -22.000  1.00  1.06           C  
ATOM    959  CG  ARG A  63      21.539  -2.856 -21.712  1.00  1.06           C  
ATOM    960  CD  ARG A  63      22.356  -2.595 -22.934  1.00  1.06           C  
ATOM    961  NE  ARG A  63      23.781  -2.716 -22.671  1.00  1.06           N  
ATOM    962  CZ  ARG A  63      24.741  -2.618 -23.611  1.00  1.06           C  
ATOM    963  NH1 ARG A  63      24.411  -2.410 -24.865  1.00  1.06           N  
ATOM    964  NH2 ARG A  63      26.014  -2.731 -23.278  1.00  1.06           N  
ATOM    965  H   ARG A  63      17.316  -2.119 -21.398  1.00  1.06           H  
ATOM    966  HA  ARG A  63      19.307  -4.204 -20.648  1.00  1.06           H  
ATOM    967 1HB  ARG A  63      19.819  -3.336 -22.882  1.00  1.06           H  
ATOM    968 2HB  ARG A  63      19.828  -1.700 -22.260  1.00  1.06           H  
ATOM    969 1HG  ARG A  63      21.824  -2.120 -20.960  1.00  1.06           H  
ATOM    970 2HG  ARG A  63      21.767  -3.862 -21.340  1.00  1.06           H  
ATOM    971 1HD  ARG A  63      22.093  -3.295 -23.719  1.00  1.06           H  
ATOM    972 2HD  ARG A  63      22.161  -1.582 -23.284  1.00  1.06           H  
ATOM    973  HE  ARG A  63      24.071  -2.876 -21.716  1.00  1.06           H  
ATOM    974 1HH1 ARG A  63      23.438  -2.326 -25.124  1.00  1.06           H  
ATOM    975 2HH1 ARG A  63      25.129  -2.336 -25.572  1.00  1.06           H  
ATOM    976 1HH2 ARG A  63      26.273  -2.892 -22.314  1.00  1.06           H  
ATOM    977 2HH2 ARG A  63      26.729  -2.656 -23.988  1.00  1.06           H  
ATOM    978  N   GLY A  64      20.309  -2.947 -18.785  1.00  0.91           N  
ATOM    979  CA  GLY A  64      20.792  -2.193 -17.654  1.00  0.91           C  
ATOM    980  C   GLY A  64      22.089  -2.706 -17.055  1.00  0.91           C  
ATOM    981  O   GLY A  64      22.713  -3.640 -17.573  1.00  0.91           O  
ATOM    982  H   GLY A  64      20.572  -3.920 -18.927  1.00  0.91           H  
ATOM    983 1HA  GLY A  64      20.920  -1.152 -17.949  1.00  0.91           H  
ATOM    984 2HA  GLY A  64      20.022  -2.215 -16.886  1.00  0.91           H  
ATOM    985  N   SER A  65      22.489  -2.072 -15.954  1.00  0.80           N  
ATOM    986  CA  SER A  65      23.725  -2.420 -15.257  1.00  0.80           C  
ATOM    987  C   SER A  65      23.470  -2.616 -13.779  1.00  0.80           C  
ATOM    988  O   SER A  65      22.751  -1.838 -13.147  1.00  0.80           O  
ATOM    989  CB  SER A  65      24.762  -1.328 -15.439  1.00  0.80           C  
ATOM    990  OG  SER A  65      25.106  -1.172 -16.787  1.00  0.80           O  
ATOM    991  H   SER A  65      21.897  -1.311 -15.621  1.00  0.80           H  
ATOM    992  HA  SER A  65      24.107  -3.350 -15.666  1.00  0.80           H  
ATOM    993 1HB  SER A  65      24.373  -0.390 -15.044  1.00  0.80           H  
ATOM    994 2HB  SER A  65      25.654  -1.584 -14.861  1.00  0.80           H  
ATOM    995  HG  SER A  65      25.561  -1.982 -17.036  1.00  0.80           H  
ATOM    996  N   PHE A  66      24.095  -3.621 -13.194  1.00  0.73           N  
ATOM    997  CA  PHE A  66      23.801  -3.882 -11.794  1.00  0.73           C  
ATOM    998  C   PHE A  66      24.476  -2.903 -10.860  1.00  0.73           C  
ATOM    999  O   PHE A  66      25.653  -2.563 -11.003  1.00  0.73           O  
ATOM   1000  CB  PHE A  66      24.173  -5.317 -11.403  1.00  0.73           C  
ATOM   1001  CG  PHE A  66      23.230  -6.369 -11.914  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66      23.478  -7.060 -13.092  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66      22.072  -6.664 -11.200  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66      22.601  -8.030 -13.532  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66      21.194  -7.632 -11.640  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66      21.458  -8.319 -12.800  1.00  0.73           C  
ATOM   1007  H   PHE A  66      24.728  -4.210 -13.738  1.00  0.73           H  
ATOM   1008  HA  PHE A  66      22.729  -3.782 -11.648  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66      25.162  -5.541 -11.796  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66      24.222  -5.397 -10.320  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66      24.381  -6.842 -13.667  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66      21.865  -6.115 -10.274  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66      22.817  -8.566 -14.450  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66      20.296  -7.851 -11.071  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66      20.770  -9.086 -13.140  1.00  0.73           H  
ATOM   1016  N   ARG A  67      23.718  -2.484  -9.861  1.00  0.69           N  
ATOM   1017  CA  ARG A  67      24.201  -1.587  -8.829  1.00  0.69           C  
ATOM   1018  C   ARG A  67      24.361  -2.350  -7.526  1.00  0.69           C  
ATOM   1019  O   ARG A  67      25.336  -2.153  -6.798  1.00  0.69           O  
ATOM   1020  CB  ARG A  67      23.241  -0.418  -8.647  1.00  0.69           C  
ATOM   1021  CG  ARG A  67      23.088   0.496  -9.876  1.00  0.69           C  
ATOM   1022  CD  ARG A  67      24.368   1.200 -10.194  1.00  0.69           C  
ATOM   1023  NE  ARG A  67      24.241   2.133 -11.311  1.00  0.69           N  
ATOM   1024  CZ  ARG A  67      25.270   2.813 -11.861  1.00  0.69           C  
ATOM   1025  NH1 ARG A  67      26.494   2.655 -11.396  1.00  0.69           N  
ATOM   1026  NH2 ARG A  67      25.049   3.640 -12.866  1.00  0.69           N  
ATOM   1027  H   ARG A  67      22.755  -2.798  -9.821  1.00  0.69           H  
ATOM   1028  HA  ARG A  67      25.172  -1.195  -9.127  1.00  0.69           H  
ATOM   1029 1HB  ARG A  67      22.251  -0.805  -8.405  1.00  0.69           H  
ATOM   1030 2HB  ARG A  67      23.568   0.195  -7.809  1.00  0.69           H  
ATOM   1031 1HG  ARG A  67      22.812  -0.104 -10.745  1.00  0.69           H  
ATOM   1032 2HG  ARG A  67      22.313   1.241  -9.694  1.00  0.69           H  
ATOM   1033 1HD  ARG A  67      24.699   1.760  -9.321  1.00  0.69           H  
ATOM   1034 2HD  ARG A  67      25.125   0.459 -10.457  1.00  0.69           H  
ATOM   1035  HE  ARG A  67      23.313   2.285 -11.706  1.00  0.69           H  
ATOM   1036 1HH1 ARG A  67      26.664   2.020 -10.628  1.00  0.69           H  
ATOM   1037 2HH1 ARG A  67      27.261   3.166 -11.810  1.00  0.69           H  
ATOM   1038 1HH2 ARG A  67      24.106   3.759 -13.217  1.00  0.69           H  
ATOM   1039 2HH2 ARG A  67      25.813   4.151 -13.279  1.00  0.69           H  
ATOM   1040  N   GLU A  68      23.413  -3.244  -7.246  1.00  0.67           N  
ATOM   1041  CA  GLU A  68      23.486  -4.033  -6.024  1.00  0.67           C  
ATOM   1042  C   GLU A  68      22.858  -5.403  -6.226  1.00  0.67           C  
ATOM   1043  O   GLU A  68      21.765  -5.527  -6.792  1.00  0.67           O  
ATOM   1044  CB  GLU A  68      22.773  -3.330  -4.856  1.00  0.67           C  
ATOM   1045  CG  GLU A  68      22.942  -4.045  -3.513  1.00  0.67           C  
ATOM   1046  CD  GLU A  68      22.255  -3.379  -2.324  1.00  0.67           C  
ATOM   1047  OE1 GLU A  68      21.352  -2.591  -2.521  1.00  0.67           O  
ATOM   1048  OE2 GLU A  68      22.658  -3.650  -1.218  1.00  0.67           O  
ATOM   1049  H   GLU A  68      22.634  -3.367  -7.890  1.00  0.67           H  
ATOM   1050  HA  GLU A  68      24.533  -4.173  -5.760  1.00  0.67           H  
ATOM   1051 1HB  GLU A  68      23.147  -2.311  -4.754  1.00  0.67           H  
ATOM   1052 2HB  GLU A  68      21.707  -3.275  -5.060  1.00  0.67           H  
ATOM   1053 1HG  GLU A  68      22.530  -5.035  -3.623  1.00  0.67           H  
ATOM   1054 2HG  GLU A  68      24.005  -4.150  -3.302  1.00  0.67           H  
ATOM   1055  N   VAL A  69      23.563  -6.437  -5.778  1.00  0.66           N  
ATOM   1056  CA  VAL A  69      23.030  -7.784  -5.831  1.00  0.66           C  
ATOM   1057  C   VAL A  69      23.211  -8.463  -4.482  1.00  0.66           C  
ATOM   1058  O   VAL A  69      24.339  -8.705  -4.045  1.00  0.66           O  
ATOM   1059  CB  VAL A  69      23.733  -8.615  -6.923  1.00  0.66           C  
ATOM   1060  CG1 VAL A  69      23.141 -10.022  -6.955  1.00  0.66           C  
ATOM   1061  CG2 VAL A  69      23.592  -7.917  -8.292  1.00  0.66           C  
ATOM   1062  H   VAL A  69      24.463  -6.276  -5.351  1.00  0.66           H  
ATOM   1063  HA  VAL A  69      21.962  -7.737  -6.051  1.00  0.66           H  
ATOM   1064  HB  VAL A  69      24.782  -8.721  -6.672  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  69      23.649 -10.617  -7.708  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  69      23.261 -10.495  -5.978  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  69      22.091  -9.955  -7.199  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  69      24.081  -8.495  -9.048  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  69      22.531  -7.827  -8.531  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  69      24.043  -6.930  -8.260  1.00  0.66           H  
ATOM   1071  N   VAL A  70      22.104  -8.788  -3.840  1.00  0.67           N  
ATOM   1072  CA  VAL A  70      22.104  -9.462  -2.560  1.00  0.67           C  
ATOM   1073  C   VAL A  70      21.366 -10.772  -2.733  1.00  0.67           C  
ATOM   1074  O   VAL A  70      20.127 -10.771  -2.724  1.00  0.67           O  
ATOM   1075  CB  VAL A  70      21.370  -8.647  -1.502  1.00  0.67           C  
ATOM   1076  CG1 VAL A  70      21.410  -9.382  -0.181  1.00  0.67           C  
ATOM   1077  CG2 VAL A  70      21.965  -7.272  -1.417  1.00  0.67           C  
ATOM   1078  H   VAL A  70      21.214  -8.539  -4.256  1.00  0.67           H  
ATOM   1079  HA  VAL A  70      23.125  -9.601  -2.223  1.00  0.67           H  
ATOM   1080  HB  VAL A  70      20.338  -8.568  -1.779  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  70      20.861  -8.818   0.570  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  70      20.954 -10.371  -0.301  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  70      22.447  -9.500   0.137  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  70      21.429  -6.679  -0.675  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  70      23.015  -7.338  -1.138  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  70      21.876  -6.794  -2.382  1.00  0.67           H  
ATOM   1087  N   PRO A  71      22.056 -11.908  -2.822  1.00  0.67           N  
ATOM   1088  CA  PRO A  71      21.458 -13.173  -3.145  1.00  0.67           C  
ATOM   1089  C   PRO A  71      20.283 -13.417  -2.255  1.00  0.67           C  
ATOM   1090  O   PRO A  71      20.358 -13.174  -1.048  1.00  0.67           O  
ATOM   1091  CB  PRO A  71      22.584 -14.149  -2.869  1.00  0.67           C  
ATOM   1092  CG  PRO A  71      23.838 -13.341  -3.147  1.00  0.67           C  
ATOM   1093  CD  PRO A  71      23.517 -11.952  -2.633  1.00  0.67           C  
ATOM   1094  HA  PRO A  71      21.185 -13.208  -4.192  1.00  0.67           H  
ATOM   1095 1HB  PRO A  71      22.522 -14.514  -1.832  1.00  0.67           H  
ATOM   1096 2HB  PRO A  71      22.484 -15.028  -3.523  1.00  0.67           H  
ATOM   1097 1HG  PRO A  71      24.703 -13.796  -2.638  1.00  0.67           H  
ATOM   1098 2HG  PRO A  71      24.062 -13.349  -4.224  1.00  0.67           H  
ATOM   1099 1HD  PRO A  71      23.782 -11.840  -1.571  1.00  0.67           H  
ATOM   1100 2HD  PRO A  71      24.035 -11.231  -3.284  1.00  0.67           H  
ATOM   1101  N   VAL A  72      19.210 -13.905  -2.871  1.00  0.67           N  
ATOM   1102  CA  VAL A  72      17.933 -14.222  -2.247  1.00  0.67           C  
ATOM   1103  C   VAL A  72      17.041 -13.014  -1.901  1.00  0.67           C  
ATOM   1104  O   VAL A  72      15.824 -13.172  -1.832  1.00  0.67           O  
ATOM   1105  CB  VAL A  72      18.128 -15.073  -0.982  1.00  0.67           C  
ATOM   1106  CG1 VAL A  72      16.826 -15.317  -0.370  1.00  0.67           C  
ATOM   1107  CG2 VAL A  72      18.809 -16.384  -1.351  1.00  0.67           C  
ATOM   1108  H   VAL A  72      19.279 -14.051  -3.870  1.00  0.67           H  
ATOM   1109  HA  VAL A  72      17.378 -14.839  -2.953  1.00  0.67           H  
ATOM   1110  HB  VAL A  72      18.704 -14.538  -0.248  1.00  0.67           H  
ATOM   1111 1HG1 VAL A  72      16.946 -15.910   0.534  1.00  0.67           H  
ATOM   1112 2HG1 VAL A  72      16.356 -14.368  -0.122  1.00  0.67           H  
ATOM   1113 3HG1 VAL A  72      16.231 -15.850  -1.084  1.00  0.67           H  
ATOM   1114 1HG2 VAL A  72      18.931 -16.990  -0.453  1.00  0.67           H  
ATOM   1115 2HG2 VAL A  72      18.200 -16.920  -2.068  1.00  0.67           H  
ATOM   1116 3HG2 VAL A  72      19.785 -16.190  -1.786  1.00  0.67           H  
ATOM   1117  N   HIS A  73      17.621 -11.840  -1.591  1.00  0.67           N  
ATOM   1118  CA  HIS A  73      16.784 -10.727  -1.123  1.00  0.67           C  
ATOM   1119  C   HIS A  73      16.729  -9.429  -1.943  1.00  0.67           C  
ATOM   1120  O   HIS A  73      15.707  -8.743  -1.912  1.00  0.67           O  
ATOM   1121  CB  HIS A  73      17.169 -10.380   0.309  1.00  0.67           C  
ATOM   1122  CG  HIS A  73      16.862 -11.500   1.243  1.00  0.67           C  
ATOM   1123  ND1 HIS A  73      15.564 -11.833   1.583  1.00  0.67           N  
ATOM   1124  CD2 HIS A  73      17.661 -12.378   1.895  1.00  0.67           C  
ATOM   1125  CE1 HIS A  73      15.576 -12.863   2.410  1.00  0.67           C  
ATOM   1126  NE2 HIS A  73      16.836 -13.217   2.621  1.00  0.67           N  
ATOM   1127  H   HIS A  73      18.628 -11.720  -1.706  1.00  0.67           H  
ATOM   1128  HA  HIS A  73      15.763 -11.083  -1.072  1.00  0.67           H  
ATOM   1129 1HB  HIS A  73      18.237 -10.162   0.358  1.00  0.67           H  
ATOM   1130 2HB  HIS A  73      16.626  -9.494   0.633  1.00  0.67           H  
ATOM   1131  HD1 HIS A  73      14.720 -11.360   1.242  1.00  0.67           H  
ATOM   1132  HD2 HIS A  73      18.744 -12.509   1.925  1.00  0.67           H  
ATOM   1133  HE1 HIS A  73      14.642 -13.277   2.792  1.00  0.67           H  
ATOM   1134  N   ARG A  74      17.780  -9.048  -2.660  1.00  0.67           N  
ATOM   1135  CA  ARG A  74      17.683  -7.771  -3.394  1.00  0.67           C  
ATOM   1136  C   ARG A  74      18.434  -7.665  -4.707  1.00  0.67           C  
ATOM   1137  O   ARG A  74      19.604  -8.034  -4.832  1.00  0.67           O  
ATOM   1138  CB  ARG A  74      18.086  -6.556  -2.540  1.00  0.67           C  
ATOM   1139  CG  ARG A  74      18.227  -5.228  -3.365  1.00  0.67           C  
ATOM   1140  CD  ARG A  74      18.632  -4.027  -2.568  1.00  0.67           C  
ATOM   1141  NE  ARG A  74      17.583  -3.523  -1.717  1.00  0.67           N  
ATOM   1142  CZ  ARG A  74      17.743  -2.556  -0.791  1.00  0.67           C  
ATOM   1143  NH1 ARG A  74      18.940  -1.999  -0.600  1.00  0.67           N  
ATOM   1144  NH2 ARG A  74      16.692  -2.161  -0.077  1.00  0.67           N  
ATOM   1145  H   ARG A  74      18.623  -9.617  -2.691  1.00  0.67           H  
ATOM   1146  HA  ARG A  74      16.635  -7.630  -3.630  1.00  0.67           H  
ATOM   1147 1HB  ARG A  74      17.315  -6.378  -1.786  1.00  0.67           H  
ATOM   1148 2HB  ARG A  74      19.017  -6.730  -2.028  1.00  0.67           H  
ATOM   1149 1HG  ARG A  74      19.002  -5.352  -4.122  1.00  0.67           H  
ATOM   1150 2HG  ARG A  74      17.268  -5.001  -3.848  1.00  0.67           H  
ATOM   1151 1HD  ARG A  74      19.478  -4.292  -1.937  1.00  0.67           H  
ATOM   1152 2HD  ARG A  74      18.930  -3.230  -3.252  1.00  0.67           H  
ATOM   1153  HE  ARG A  74      16.634  -3.912  -1.844  1.00  0.67           H  
ATOM   1154 1HH1 ARG A  74      19.759  -2.295  -1.169  1.00  0.67           H  
ATOM   1155 2HH1 ARG A  74      19.057  -1.276   0.090  1.00  0.67           H  
ATOM   1156 1HH2 ARG A  74      15.758  -2.597  -0.251  1.00  0.67           H  
ATOM   1157 2HH2 ARG A  74      16.789  -1.441   0.615  1.00  0.67           H  
ATOM   1158  N   LEU A  75      17.752  -7.100  -5.692  1.00  0.68           N  
ATOM   1159  CA  LEU A  75      18.379  -6.769  -6.958  1.00  0.68           C  
ATOM   1160  C   LEU A  75      18.195  -5.298  -7.258  1.00  0.68           C  
ATOM   1161  O   LEU A  75      17.098  -4.758  -7.118  1.00  0.68           O  
ATOM   1162  CB  LEU A  75      17.745  -7.560  -8.095  1.00  0.68           C  
ATOM   1163  CG  LEU A  75      17.883  -9.007  -8.029  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75      17.027  -9.630  -9.087  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75      19.348  -9.337  -8.228  1.00  0.68           C  
ATOM   1166  H   LEU A  75      16.769  -6.865  -5.529  1.00  0.68           H  
ATOM   1167  HA  LEU A  75      19.447  -6.981  -6.903  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75      16.679  -7.331  -8.123  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75      18.191  -7.226  -9.033  1.00  0.68           H  
ATOM   1170  HG  LEU A  75      17.536  -9.369  -7.071  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75      17.113 -10.700  -9.029  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75      15.990  -9.345  -8.920  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75      17.341  -9.286 -10.071  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75      19.485 -10.389  -8.197  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75      19.676  -8.965  -9.188  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75      19.934  -8.864  -7.437  1.00  0.68           H  
ATOM   1177  N   ALA A  76      19.227  -4.649  -7.757  1.00  0.71           N  
ATOM   1178  CA  ALA A  76      19.030  -3.284  -8.201  1.00  0.71           C  
ATOM   1179  C   ALA A  76      19.909  -2.993  -9.388  1.00  0.71           C  
ATOM   1180  O   ALA A  76      21.095  -3.357  -9.407  1.00  0.71           O  
ATOM   1181  CB  ALA A  76      19.313  -2.299  -7.082  1.00  0.71           C  
ATOM   1182  H   ALA A  76      20.147  -5.083  -7.779  1.00  0.71           H  
ATOM   1183  HA  ALA A  76      18.001  -3.182  -8.516  1.00  0.71           H  
ATOM   1184 1HB  ALA A  76      19.135  -1.288  -7.448  1.00  0.71           H  
ATOM   1185 2HB  ALA A  76      18.656  -2.506  -6.237  1.00  0.71           H  
ATOM   1186 3HB  ALA A  76      20.346  -2.393  -6.770  1.00  0.71           H  
ATOM   1187  N   TYR A  77      19.334  -2.292 -10.358  1.00  0.76           N  
ATOM   1188  CA  TYR A  77      20.056  -1.949 -11.568  1.00  0.76           C  
ATOM   1189  C   TYR A  77      19.594  -0.661 -12.229  1.00  0.76           C  
ATOM   1190  O   TYR A  77      18.458  -0.213 -12.060  1.00  0.76           O  
ATOM   1191  CB  TYR A  77      19.973  -3.133 -12.557  1.00  0.76           C  
ATOM   1192  CG  TYR A  77      18.607  -3.568 -13.029  1.00  0.76           C  
ATOM   1193  CD1 TYR A  77      18.052  -3.036 -14.190  1.00  0.76           C  
ATOM   1194  CD2 TYR A  77      17.921  -4.546 -12.312  1.00  0.76           C  
ATOM   1195  CE1 TYR A  77      16.816  -3.486 -14.623  1.00  0.76           C  
ATOM   1196  CE2 TYR A  77      16.692  -4.987 -12.750  1.00  0.76           C  
ATOM   1197  CZ  TYR A  77      16.142  -4.461 -13.903  1.00  0.76           C  
ATOM   1198  OH  TYR A  77      14.914  -4.903 -14.342  1.00  0.76           O  
ATOM   1199  H   TYR A  77      18.356  -2.016 -10.242  1.00  0.76           H  
ATOM   1200  HA  TYR A  77      21.099  -1.805 -11.301  1.00  0.76           H  
ATOM   1201 1HB  TYR A  77      20.542  -2.885 -13.447  1.00  0.76           H  
ATOM   1202 2HB  TYR A  77      20.453  -4.000 -12.113  1.00  0.76           H  
ATOM   1203  HD1 TYR A  77      18.591  -2.272 -14.757  1.00  0.76           H  
ATOM   1204  HD2 TYR A  77      18.360  -4.967 -11.406  1.00  0.76           H  
ATOM   1205  HE1 TYR A  77      16.373  -3.083 -15.521  1.00  0.76           H  
ATOM   1206  HE2 TYR A  77      16.157  -5.753 -12.188  1.00  0.76           H  
ATOM   1207  HH  TYR A  77      14.703  -4.484 -15.179  1.00  0.76           H  
ATOM   1208  N   SER A  78      20.487  -0.070 -13.009  1.00  0.84           N  
ATOM   1209  CA  SER A  78      20.137   1.121 -13.770  1.00  0.84           C  
ATOM   1210  C   SER A  78      19.720   0.665 -15.144  1.00  0.84           C  
ATOM   1211  O   SER A  78      20.415  -0.131 -15.761  1.00  0.84           O  
ATOM   1212  CB  SER A  78      21.274   2.098 -13.825  1.00  0.84           C  
ATOM   1213  OG  SER A  78      21.565   2.607 -12.545  1.00  0.84           O  
ATOM   1214  H   SER A  78      21.409  -0.497 -13.095  1.00  0.84           H  
ATOM   1215  HA  SER A  78      19.288   1.612 -13.298  1.00  0.84           H  
ATOM   1216 1HB  SER A  78      22.160   1.619 -14.248  1.00  0.84           H  
ATOM   1217 2HB  SER A  78      20.988   2.901 -14.469  1.00  0.84           H  
ATOM   1218  HG  SER A  78      20.774   3.094 -12.277  1.00  0.84           H  
ATOM   1219  N   PHE A  79      18.573   1.137 -15.598  1.00  0.97           N  
ATOM   1220  CA  PHE A  79      17.951   0.684 -16.825  1.00  0.97           C  
ATOM   1221  C   PHE A  79      17.812   1.723 -17.939  1.00  0.97           C  
ATOM   1222  O   PHE A  79      17.826   2.941 -17.700  1.00  0.97           O  
ATOM   1223  CB  PHE A  79      16.562   0.158 -16.447  1.00  0.97           C  
ATOM   1224  CG  PHE A  79      15.818  -0.417 -17.536  1.00  0.97           C  
ATOM   1225  CD1 PHE A  79      16.146  -1.656 -17.962  1.00  0.97           C  
ATOM   1226  CD2 PHE A  79      14.786   0.265 -18.154  1.00  0.97           C  
ATOM   1227  CE1 PHE A  79      15.491  -2.223 -18.971  1.00  0.97           C  
ATOM   1228  CE2 PHE A  79      14.113  -0.309 -19.199  1.00  0.97           C  
ATOM   1229  CZ  PHE A  79      14.459  -1.550 -19.614  1.00  0.97           C  
ATOM   1230  H   PHE A  79      18.085   1.816 -15.037  1.00  0.97           H  
ATOM   1231  HA  PHE A  79      18.542  -0.143 -17.213  1.00  0.97           H  
ATOM   1232 1HB  PHE A  79      16.662  -0.592 -15.667  1.00  0.97           H  
ATOM   1233 2HB  PHE A  79      15.970   0.979 -16.030  1.00  0.97           H  
ATOM   1234  HD1 PHE A  79      16.963  -2.188 -17.480  1.00  0.97           H  
ATOM   1235  HD2 PHE A  79      14.521   1.271 -17.817  1.00  0.97           H  
ATOM   1236  HE1 PHE A  79      15.799  -3.205 -19.268  1.00  0.97           H  
ATOM   1237  HE2 PHE A  79      13.321   0.227 -19.693  1.00  0.97           H  
ATOM   1238  HZ  PHE A  79      13.929  -1.999 -20.447  1.00  0.97           H  
ATOM   1239  N   GLY A  80      17.638   1.200 -19.159  1.00  1.18           N  
ATOM   1240  CA  GLY A  80      17.327   1.937 -20.384  1.00  1.18           C  
ATOM   1241  C   GLY A  80      17.183   0.957 -21.559  1.00  1.18           C  
ATOM   1242  O   GLY A  80      17.143  -0.259 -21.358  1.00  1.18           O  
ATOM   1243  H   GLY A  80      17.748   0.192 -19.247  1.00  1.18           H  
ATOM   1244 1HA  GLY A  80      16.415   2.501 -20.248  1.00  1.18           H  
ATOM   1245 2HA  GLY A  80      18.091   2.657 -20.596  1.00  1.18           H  
ATOM   1246  N   TRP A  81      17.112   1.464 -22.786  1.00  1.49           N  
ATOM   1247  CA  TRP A  81      16.970   0.584 -23.954  1.00  1.49           C  
ATOM   1248  C   TRP A  81      18.203   0.705 -24.837  1.00  1.49           C  
ATOM   1249  O   TRP A  81      18.852   1.749 -24.851  1.00  1.49           O  
ATOM   1250  CB  TRP A  81      15.685   0.896 -24.730  1.00  1.49           C  
ATOM   1251  CG  TRP A  81      14.431   0.503 -23.976  1.00  1.49           C  
ATOM   1252  CD1 TRP A  81      13.797   1.238 -23.046  1.00  1.49           C  
ATOM   1253  CD2 TRP A  81      13.663  -0.730 -24.103  1.00  1.49           C  
ATOM   1254  NE1 TRP A  81      12.696   0.555 -22.560  1.00  1.49           N  
ATOM   1255  CE2 TRP A  81      12.605  -0.646 -23.199  1.00  1.49           C  
ATOM   1256  CE3 TRP A  81      13.792  -1.874 -24.895  1.00  1.49           C  
ATOM   1257  CZ2 TRP A  81      11.678  -1.666 -23.059  1.00  1.49           C  
ATOM   1258  CZ3 TRP A  81      12.867  -2.899 -24.761  1.00  1.49           C  
ATOM   1259  CH2 TRP A  81      11.837  -2.794 -23.865  1.00  1.49           C  
ATOM   1260  H   TRP A  81      17.152   2.476 -22.924  1.00  1.49           H  
ATOM   1261  HA  TRP A  81      16.906  -0.449 -23.613  1.00  1.49           H  
ATOM   1262 1HB  TRP A  81      15.639   1.969 -24.942  1.00  1.49           H  
ATOM   1263 2HB  TRP A  81      15.699   0.369 -25.687  1.00  1.49           H  
ATOM   1264  HD1 TRP A  81      14.119   2.226 -22.722  1.00  1.49           H  
ATOM   1265  HE1 TRP A  81      12.071   0.901 -21.840  1.00  1.49           H  
ATOM   1266  HE3 TRP A  81      14.610  -1.954 -25.603  1.00  1.49           H  
ATOM   1267  HZ2 TRP A  81      10.849  -1.605 -22.353  1.00  1.49           H  
ATOM   1268  HZ3 TRP A  81      12.982  -3.790 -25.387  1.00  1.49           H  
ATOM   1269  HH2 TRP A  81      11.126  -3.606 -23.782  1.00  1.49           H  
ATOM   1270  N   ASP A  82      18.548  -0.351 -25.575  1.00  1.92           N  
ATOM   1271  CA  ASP A  82      19.754  -0.241 -26.407  1.00  1.92           C  
ATOM   1272  C   ASP A  82      19.563   0.601 -27.672  1.00  1.92           C  
ATOM   1273  O   ASP A  82      20.252   1.598 -27.895  1.00  1.92           O  
ATOM   1274  CB  ASP A  82      20.277  -1.638 -26.809  1.00  1.92           C  
ATOM   1275  CG  ASP A  82      19.257  -2.597 -27.567  1.00  1.92           C  
ATOM   1276  OD1 ASP A  82      18.084  -2.276 -27.736  1.00  1.92           O  
ATOM   1277  OD2 ASP A  82      19.693  -3.637 -27.978  1.00  1.92           O  
ATOM   1278  H   ASP A  82      17.995  -1.211 -25.512  1.00  1.92           H  
ATOM   1279  HA  ASP A  82      20.528   0.240 -25.808  1.00  1.92           H  
ATOM   1280 1HB  ASP A  82      21.153  -1.512 -27.448  1.00  1.92           H  
ATOM   1281 2HB  ASP A  82      20.612  -2.156 -25.910  1.00  1.92           H  
ATOM   1282  N   GLY A  83      18.592   0.235 -28.482  1.00  2.46           N  
ATOM   1283  CA  GLY A  83      18.352   0.905 -29.756  1.00  2.46           C  
ATOM   1284  C   GLY A  83      17.562   2.209 -29.635  1.00  2.46           C  
ATOM   1285  O   GLY A  83      16.432   2.312 -30.132  1.00  2.46           O  
ATOM   1286  H   GLY A  83      18.056  -0.588 -28.221  1.00  2.46           H  
ATOM   1287 1HA  GLY A  83      19.317   1.127 -30.210  1.00  2.46           H  
ATOM   1288 2HA  GLY A  83      17.857   0.223 -30.437  1.00  2.46           H  
ATOM   1289  N   SER A  84      18.164   3.197 -28.972  1.00  3.04           N  
ATOM   1290  CA  SER A  84      17.547   4.510 -28.784  1.00  3.04           C  
ATOM   1291  C   SER A  84      18.557   5.626 -28.577  1.00  3.04           C  
ATOM   1292  O   SER A  84      19.527   5.495 -27.836  1.00  3.04           O  
ATOM   1293  CB  SER A  84      16.586   4.505 -27.608  1.00  3.04           C  
ATOM   1294  OG  SER A  84      16.026   5.800 -27.392  1.00  3.04           O  
ATOM   1295  H   SER A  84      19.089   2.988 -28.591  1.00  3.04           H  
ATOM   1296  HA  SER A  84      16.974   4.740 -29.684  1.00  3.04           H  
ATOM   1297 1HB  SER A  84      15.783   3.800 -27.816  1.00  3.04           H  
ATOM   1298 2HB  SER A  84      17.093   4.159 -26.701  1.00  3.04           H  
ATOM   1299  HG  SER A  84      15.106   5.654 -27.060  1.00  3.04           H  
ATOM   1300  N   GLU A  85      18.271   6.761 -29.197  1.00  3.51           N  
ATOM   1301  CA  GLU A  85      19.073   7.970 -29.053  1.00  3.51           C  
ATOM   1302  C   GLU A  85      18.521   8.870 -27.950  1.00  3.51           C  
ATOM   1303  O   GLU A  85      19.037   9.962 -27.711  1.00  3.51           O  
ATOM   1304  CB  GLU A  85      19.109   8.738 -30.377  1.00  3.51           C  
ATOM   1305  CG  GLU A  85      19.790   7.987 -31.523  1.00  3.51           C  
ATOM   1306  CD  GLU A  85      19.790   8.755 -32.831  1.00  3.51           C  
ATOM   1307  OE1 GLU A  85      19.255   9.839 -32.863  1.00  3.51           O  
ATOM   1308  OE2 GLU A  85      20.326   8.255 -33.792  1.00  3.51           O  
ATOM   1309  H   GLU A  85      17.456   6.786 -29.795  1.00  3.51           H  
ATOM   1310  HA  GLU A  85      20.089   7.683 -28.780  1.00  3.51           H  
ATOM   1311 1HB  GLU A  85      18.090   8.978 -30.685  1.00  3.51           H  
ATOM   1312 2HB  GLU A  85      19.637   9.683 -30.234  1.00  3.51           H  
ATOM   1313 1HG  GLU A  85      20.821   7.776 -31.239  1.00  3.51           H  
ATOM   1314 2HG  GLU A  85      19.283   7.032 -31.667  1.00  3.51           H  
ATOM   1315  N   VAL A  86      17.435   8.424 -27.318  1.00  3.68           N  
ATOM   1316  CA  VAL A  86      16.748   9.211 -26.307  1.00  3.68           C  
ATOM   1317  C   VAL A  86      16.866   8.588 -24.919  1.00  3.68           C  
ATOM   1318  O   VAL A  86      17.127   9.291 -23.943  1.00  3.68           O  
ATOM   1319  CB  VAL A  86      15.266   9.362 -26.669  1.00  3.68           C  
ATOM   1320  CG1 VAL A  86      14.539  10.146 -25.583  1.00  3.68           C  
ATOM   1321  CG2 VAL A  86      15.133  10.045 -28.015  1.00  3.68           C  
ATOM   1322  H   VAL A  86      17.070   7.503 -27.537  1.00  3.68           H  
ATOM   1323  HA  VAL A  86      17.195  10.205 -26.280  1.00  3.68           H  
ATOM   1324  HB  VAL A  86      14.821   8.380 -26.714  1.00  3.68           H  
ATOM   1325 1HG1 VAL A  86      13.483  10.226 -25.837  1.00  3.68           H  
ATOM   1326 2HG1 VAL A  86      14.643   9.650 -24.631  1.00  3.68           H  
ATOM   1327 3HG1 VAL A  86      14.972  11.143 -25.512  1.00  3.68           H  
ATOM   1328 1HG2 VAL A  86      14.078  10.135 -28.271  1.00  3.68           H  
ATOM   1329 2HG2 VAL A  86      15.583  11.037 -27.965  1.00  3.68           H  
ATOM   1330 3HG2 VAL A  86      15.640   9.454 -28.776  1.00  3.68           H  
ATOM   1331  N   VAL A  87      16.645   7.271 -24.824  1.00  3.49           N  
ATOM   1332  CA  VAL A  87      16.641   6.590 -23.523  1.00  3.49           C  
ATOM   1333  C   VAL A  87      17.643   5.438 -23.362  1.00  3.49           C  
ATOM   1334  O   VAL A  87      17.221   4.281 -23.384  1.00  3.49           O  
ATOM   1335  CB  VAL A  87      15.256   5.993 -23.259  1.00  3.49           C  
ATOM   1336  CG1 VAL A  87      15.215   5.405 -21.915  1.00  3.49           C  
ATOM   1337  CG2 VAL A  87      14.208   7.057 -23.371  1.00  3.49           C  
ATOM   1338  H   VAL A  87      16.452   6.744 -25.671  1.00  3.49           H  
ATOM   1339  HA  VAL A  87      16.810   7.335 -22.751  1.00  3.49           H  
ATOM   1340  HB  VAL A  87      15.062   5.198 -23.975  1.00  3.49           H  
ATOM   1341 1HG1 VAL A  87      14.233   4.992 -21.768  1.00  3.49           H  
ATOM   1342 2HG1 VAL A  87      15.963   4.619 -21.815  1.00  3.49           H  
ATOM   1343 3HG1 VAL A  87      15.400   6.172 -21.166  1.00  3.49           H  
ATOM   1344 1HG2 VAL A  87      13.233   6.627 -23.177  1.00  3.49           H  
ATOM   1345 2HG2 VAL A  87      14.408   7.844 -22.643  1.00  3.49           H  
ATOM   1346 3HG2 VAL A  87      14.222   7.462 -24.362  1.00  3.49           H  
ATOM   1347  N   PRO A  88      18.944   5.727 -23.164  1.00  3.01           N  
ATOM   1348  CA  PRO A  88      20.033   4.791 -22.946  1.00  3.01           C  
ATOM   1349  C   PRO A  88      20.016   4.240 -21.520  1.00  3.01           C  
ATOM   1350  O   PRO A  88      19.363   4.825 -20.641  1.00  3.01           O  
ATOM   1351  CB  PRO A  88      21.271   5.656 -23.182  1.00  3.01           C  
ATOM   1352  CG  PRO A  88      20.848   7.025 -22.751  1.00  3.01           C  
ATOM   1353  CD  PRO A  88      19.398   7.139 -23.170  1.00  3.01           C  
ATOM   1354  HA  PRO A  88      19.943   4.003 -23.705  1.00  3.01           H  
ATOM   1355 1HB  PRO A  88      22.118   5.278 -22.585  1.00  3.01           H  
ATOM   1356 2HB  PRO A  88      21.566   5.604 -24.239  1.00  3.01           H  
ATOM   1357 1HG  PRO A  88      20.979   7.127 -21.660  1.00  3.01           H  
ATOM   1358 2HG  PRO A  88      21.488   7.787 -23.218  1.00  3.01           H  
ATOM   1359 1HD  PRO A  88      18.875   7.752 -22.427  1.00  3.01           H  
ATOM   1360 2HD  PRO A  88      19.344   7.560 -24.180  1.00  3.01           H  
ATOM   1361  N   PRO A  89      20.742   3.147 -21.246  1.00  2.42           N  
ATOM   1362  CA  PRO A  89      20.971   2.617 -19.920  1.00  2.42           C  
ATOM   1363  C   PRO A  89      21.501   3.728 -19.044  1.00  2.42           C  
ATOM   1364  O   PRO A  89      22.334   4.527 -19.473  1.00  2.42           O  
ATOM   1365  CB  PRO A  89      22.003   1.520 -20.176  1.00  2.42           C  
ATOM   1366  CG  PRO A  89      21.706   1.068 -21.587  1.00  2.42           C  
ATOM   1367  CD  PRO A  89      21.328   2.333 -22.329  1.00  2.42           C  
ATOM   1368  HA  PRO A  89      20.060   2.194 -19.509  1.00  2.42           H  
ATOM   1369 1HB  PRO A  89      23.018   1.916 -20.047  1.00  2.42           H  
ATOM   1370 2HB  PRO A  89      21.874   0.712 -19.436  1.00  2.42           H  
ATOM   1371 1HG  PRO A  89      22.580   0.560 -22.020  1.00  2.42           H  
ATOM   1372 2HG  PRO A  89      20.883   0.340 -21.569  1.00  2.42           H  
ATOM   1373 1HD  PRO A  89      22.209   2.820 -22.767  1.00  2.42           H  
ATOM   1374 2HD  PRO A  89      20.578   2.059 -23.075  1.00  2.42           H  
ATOM   1375  N   GLY A  90      21.020   3.763 -17.809  1.00  1.88           N  
ATOM   1376  CA  GLY A  90      21.384   4.808 -16.860  1.00  1.88           C  
ATOM   1377  C   GLY A  90      20.248   5.816 -16.661  1.00  1.88           C  
ATOM   1378  O   GLY A  90      20.248   6.569 -15.687  1.00  1.88           O  
ATOM   1379  H   GLY A  90      20.342   3.065 -17.528  1.00  1.88           H  
ATOM   1380 1HA  GLY A  90      21.660   4.368 -15.911  1.00  1.88           H  
ATOM   1381 2HA  GLY A  90      22.266   5.330 -17.224  1.00  1.88           H  
ATOM   1382  N   SER A  91      19.256   5.797 -17.557  1.00  1.46           N  
ATOM   1383  CA  SER A  91      18.101   6.695 -17.477  1.00  1.46           C  
ATOM   1384  C   SER A  91      17.224   6.535 -16.221  1.00  1.46           C  
ATOM   1385  O   SER A  91      16.727   7.532 -15.692  1.00  1.46           O  
ATOM   1386  CB  SER A  91      17.231   6.514 -18.702  1.00  1.46           C  
ATOM   1387  OG  SER A  91      17.901   6.939 -19.856  1.00  1.46           O  
ATOM   1388  H   SER A  91      19.316   5.169 -18.364  1.00  1.46           H  
ATOM   1389  HA  SER A  91      18.482   7.716 -17.482  1.00  1.46           H  
ATOM   1390 1HB  SER A  91      16.953   5.458 -18.808  1.00  1.46           H  
ATOM   1391 2HB  SER A  91      16.312   7.082 -18.579  1.00  1.46           H  
ATOM   1392  HG  SER A  91      18.486   6.190 -20.104  1.00  1.46           H  
ATOM   1393  N   SER A  92      17.044   5.298 -15.740  1.00  1.16           N  
ATOM   1394  CA  SER A  92      16.149   5.036 -14.595  1.00  1.16           C  
ATOM   1395  C   SER A  92      16.630   3.921 -13.660  1.00  1.16           C  
ATOM   1396  O   SER A  92      17.348   3.021 -14.072  1.00  1.16           O  
ATOM   1397  CB  SER A  92      14.779   4.694 -15.122  1.00  1.16           C  
ATOM   1398  OG  SER A  92      13.887   4.352 -14.089  1.00  1.16           O  
ATOM   1399  H   SER A  92      17.477   4.519 -16.238  1.00  1.16           H  
ATOM   1400  HA  SER A  92      16.073   5.952 -14.006  1.00  1.16           H  
ATOM   1401 1HB  SER A  92      14.386   5.557 -15.665  1.00  1.16           H  
ATOM   1402 2HB  SER A  92      14.869   3.872 -15.835  1.00  1.16           H  
ATOM   1403  HG  SER A  92      14.093   4.962 -13.359  1.00  1.16           H  
ATOM   1404  N   LEU A  93      16.277   4.012 -12.375  1.00  0.95           N  
ATOM   1405  CA  LEU A  93      16.673   2.988 -11.391  1.00  0.95           C  
ATOM   1406  C   LEU A  93      15.566   2.001 -11.037  1.00  0.95           C  
ATOM   1407  O   LEU A  93      14.439   2.392 -10.716  1.00  0.95           O  
ATOM   1408  CB  LEU A  93      17.188   3.637 -10.098  1.00  0.95           C  
ATOM   1409  CG  LEU A  93      17.536   2.665  -8.927  1.00  0.95           C  
ATOM   1410  CD1 LEU A  93      18.748   1.789  -9.286  1.00  0.95           C  
ATOM   1411  CD2 LEU A  93      17.808   3.478  -7.678  1.00  0.95           C  
ATOM   1412  H   LEU A  93      15.669   4.780 -12.089  1.00  0.95           H  
ATOM   1413  HA  LEU A  93      17.493   2.412 -11.816  1.00  0.95           H  
ATOM   1414 1HB  LEU A  93      18.087   4.199 -10.333  1.00  0.95           H  
ATOM   1415 2HB  LEU A  93      16.436   4.335  -9.737  1.00  0.95           H  
ATOM   1416  HG  LEU A  93      16.692   2.006  -8.748  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  93      18.961   1.109  -8.461  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  93      18.522   1.220 -10.159  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  93      19.616   2.416  -9.476  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  93      18.033   2.801  -6.848  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  93      18.655   4.140  -7.847  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  93      16.926   4.070  -7.431  1.00  0.95           H  
ATOM   1423  N   VAL A  94      15.899   0.712 -11.115  1.00  0.82           N  
ATOM   1424  CA  VAL A  94      14.999  -0.382 -10.782  1.00  0.82           C  
ATOM   1425  C   VAL A  94      15.477  -1.142  -9.554  1.00  0.82           C  
ATOM   1426  O   VAL A  94      16.617  -1.610  -9.518  1.00  0.82           O  
ATOM   1427  CB  VAL A  94      14.936  -1.384 -11.947  1.00  0.82           C  
ATOM   1428  CG1 VAL A  94      14.045  -2.566 -11.581  1.00  0.82           C  
ATOM   1429  CG2 VAL A  94      14.481  -0.667 -13.217  1.00  0.82           C  
ATOM   1430  H   VAL A  94      16.840   0.466 -11.421  1.00  0.82           H  
ATOM   1431  HA  VAL A  94      14.007   0.022 -10.587  1.00  0.82           H  
ATOM   1432  HB  VAL A  94      15.937  -1.785 -12.121  1.00  0.82           H  
ATOM   1433 1HG1 VAL A  94      14.021  -3.277 -12.396  1.00  0.82           H  
ATOM   1434 2HG1 VAL A  94      14.440  -3.056 -10.691  1.00  0.82           H  
ATOM   1435 3HG1 VAL A  94      13.076  -2.235 -11.386  1.00  0.82           H  
ATOM   1436 1HG2 VAL A  94      14.463  -1.371 -14.048  1.00  0.82           H  
ATOM   1437 2HG2 VAL A  94      13.498  -0.254 -13.074  1.00  0.82           H  
ATOM   1438 3HG2 VAL A  94      15.177   0.141 -13.447  1.00  0.82           H  
ATOM   1439  N   GLU A  95      14.607  -1.277  -8.551  1.00  0.74           N  
ATOM   1440  CA  GLU A  95      14.955  -2.029  -7.345  1.00  0.74           C  
ATOM   1441  C   GLU A  95      13.900  -3.067  -6.982  1.00  0.74           C  
ATOM   1442  O   GLU A  95      12.707  -2.750  -6.918  1.00  0.74           O  
ATOM   1443  CB  GLU A  95      15.109  -1.089  -6.138  1.00  0.74           C  
ATOM   1444  CG  GLU A  95      16.256  -0.076  -6.211  1.00  0.74           C  
ATOM   1445  CD  GLU A  95      16.326   0.828  -4.996  1.00  0.74           C  
ATOM   1446  OE1 GLU A  95      15.342   0.928  -4.302  1.00  0.74           O  
ATOM   1447  OE2 GLU A  95      17.377   1.368  -4.730  1.00  0.74           O  
ATOM   1448  H   GLU A  95      13.692  -0.833  -8.630  1.00  0.74           H  
ATOM   1449  HA  GLU A  95      15.893  -2.552  -7.515  1.00  0.74           H  
ATOM   1450 1HB  GLU A  95      14.184  -0.528  -6.003  1.00  0.74           H  
ATOM   1451 2HB  GLU A  95      15.258  -1.689  -5.239  1.00  0.74           H  
ATOM   1452 1HG  GLU A  95      17.184  -0.603  -6.304  1.00  0.74           H  
ATOM   1453 2HG  GLU A  95      16.124   0.528  -7.096  1.00  0.74           H  
ATOM   1454  N   ILE A  96      14.343  -4.297  -6.709  1.00  0.70           N  
ATOM   1455  CA  ILE A  96      13.434  -5.346  -6.267  1.00  0.70           C  
ATOM   1456  C   ILE A  96      13.853  -5.987  -4.964  1.00  0.70           C  
ATOM   1457  O   ILE A  96      14.935  -6.578  -4.876  1.00  0.70           O  
ATOM   1458  CB  ILE A  96      13.257  -6.472  -7.301  1.00  0.70           C  
ATOM   1459  CG1 ILE A  96      12.713  -5.894  -8.565  1.00  0.70           C  
ATOM   1460  CG2 ILE A  96      12.282  -7.477  -6.719  1.00  0.70           C  
ATOM   1461  CD1 ILE A  96      12.605  -6.832  -9.718  1.00  0.70           C  
ATOM   1462  H   ILE A  96      15.334  -4.498  -6.802  1.00  0.70           H  
ATOM   1463  HA  ILE A  96      12.459  -4.900  -6.111  1.00  0.70           H  
ATOM   1464  HB  ILE A  96      14.209  -6.951  -7.525  1.00  0.70           H  
ATOM   1465 1HG1 ILE A  96      11.737  -5.516  -8.326  1.00  0.70           H  
ATOM   1466 2HG1 ILE A  96      13.349  -5.069  -8.874  1.00  0.70           H  
ATOM   1467 1HG2 ILE A  96      12.099  -8.262  -7.416  1.00  0.70           H  
ATOM   1468 2HG2 ILE A  96      12.680  -7.901  -5.798  1.00  0.70           H  
ATOM   1469 3HG2 ILE A  96      11.348  -6.961  -6.503  1.00  0.70           H  
ATOM   1470 1HD1 ILE A  96      12.194  -6.311 -10.581  1.00  0.70           H  
ATOM   1471 2HD1 ILE A  96      13.593  -7.224  -9.968  1.00  0.70           H  
ATOM   1472 3HD1 ILE A  96      11.942  -7.637  -9.444  1.00  0.70           H  
ATOM   1473  N   ASP A  97      12.969  -5.892  -3.970  1.00  0.69           N  
ATOM   1474  CA  ASP A  97      13.186  -6.485  -2.660  1.00  0.69           C  
ATOM   1475  C   ASP A  97      12.287  -7.689  -2.414  1.00  0.69           C  
ATOM   1476  O   ASP A  97      11.075  -7.631  -2.653  1.00  0.69           O  
ATOM   1477  CB  ASP A  97      12.981  -5.467  -1.542  1.00  0.69           C  
ATOM   1478  CG  ASP A  97      14.079  -4.421  -1.486  1.00  0.69           C  
ATOM   1479  OD1 ASP A  97      15.025  -4.552  -2.214  1.00  0.69           O  
ATOM   1480  OD2 ASP A  97      13.999  -3.516  -0.688  1.00  0.69           O  
ATOM   1481  H   ASP A  97      12.100  -5.388  -4.149  1.00  0.69           H  
ATOM   1482  HA  ASP A  97      14.218  -6.829  -2.609  1.00  0.69           H  
ATOM   1483 1HB  ASP A  97      12.025  -4.965  -1.683  1.00  0.69           H  
ATOM   1484 2HB  ASP A  97      12.940  -5.990  -0.585  1.00  0.69           H  
ATOM   1485  N   LEU A  98      12.880  -8.779  -1.938  1.00  0.71           N  
ATOM   1486  CA  LEU A  98      12.125  -9.981  -1.616  1.00  0.71           C  
ATOM   1487  C   LEU A  98      12.088 -10.215  -0.107  1.00  0.71           C  
ATOM   1488  O   LEU A  98      13.127 -10.395   0.543  1.00  0.71           O  
ATOM   1489  CB  LEU A  98      12.738 -11.191  -2.304  1.00  0.71           C  
ATOM   1490  CG  LEU A  98      12.861 -11.136  -3.818  1.00  0.71           C  
ATOM   1491  CD1 LEU A  98      13.526 -12.398  -4.271  1.00  0.71           C  
ATOM   1492  CD2 LEU A  98      11.504 -10.976  -4.440  1.00  0.71           C  
ATOM   1493  H   LEU A  98      13.888  -8.774  -1.796  1.00  0.71           H  
ATOM   1494  HA  LEU A  98      11.103  -9.860  -1.968  1.00  0.71           H  
ATOM   1495 1HB  LEU A  98      13.725 -11.345  -1.909  1.00  0.71           H  
ATOM   1496 2HB  LEU A  98      12.147 -12.062  -2.052  1.00  0.71           H  
ATOM   1497  HG  LEU A  98      13.495 -10.294  -4.107  1.00  0.71           H  
ATOM   1498 1HD1 LEU A  98      13.641 -12.390  -5.335  1.00  0.71           H  
ATOM   1499 2HD1 LEU A  98      14.499 -12.470  -3.803  1.00  0.71           H  
ATOM   1500 3HD1 LEU A  98      12.924 -13.253  -3.979  1.00  0.71           H  
ATOM   1501 1HD2 LEU A  98      11.600 -10.940  -5.518  1.00  0.71           H  
ATOM   1502 2HD2 LEU A  98      10.872 -11.809  -4.162  1.00  0.71           H  
ATOM   1503 3HD2 LEU A  98      11.064 -10.055  -4.082  1.00  0.71           H  
ATOM   1504  N   ILE A  99      10.882 -10.209   0.445  1.00  0.76           N  
ATOM   1505  CA  ILE A  99      10.676 -10.374   1.873  1.00  0.76           C  
ATOM   1506  C   ILE A  99      10.007 -11.713   2.169  1.00  0.76           C  
ATOM   1507  O   ILE A  99       8.931 -12.018   1.654  1.00  0.76           O  
ATOM   1508  CB  ILE A  99       9.807  -9.223   2.403  1.00  0.76           C  
ATOM   1509  CG1 ILE A  99      10.500  -7.877   2.143  1.00  0.76           C  
ATOM   1510  CG2 ILE A  99       9.508  -9.417   3.872  1.00  0.76           C  
ATOM   1511  CD1 ILE A  99       9.604  -6.689   2.390  1.00  0.76           C  
ATOM   1512  H   ILE A  99      10.073 -10.057  -0.154  1.00  0.76           H  
ATOM   1513  HA  ILE A  99      11.642 -10.350   2.377  1.00  0.76           H  
ATOM   1514  HB  ILE A  99       8.880  -9.205   1.850  1.00  0.76           H  
ATOM   1515 1HG1 ILE A  99      11.375  -7.799   2.788  1.00  0.76           H  
ATOM   1516 2HG1 ILE A  99      10.829  -7.839   1.104  1.00  0.76           H  
ATOM   1517 1HG2 ILE A  99       8.878  -8.604   4.228  1.00  0.76           H  
ATOM   1518 2HG2 ILE A  99       8.994 -10.368   4.019  1.00  0.76           H  
ATOM   1519 3HG2 ILE A  99      10.442  -9.425   4.435  1.00  0.76           H  
ATOM   1520 1HD1 ILE A  99      10.156  -5.772   2.183  1.00  0.76           H  
ATOM   1521 2HD1 ILE A  99       8.736  -6.749   1.730  1.00  0.76           H  
ATOM   1522 3HD1 ILE A  99       9.273  -6.689   3.427  1.00  0.76           H  
ATOM   1523  N   GLU A 100      10.653 -12.543   2.972  1.00  0.82           N  
ATOM   1524  CA  GLU A 100      10.066 -13.841   3.288  1.00  0.82           C  
ATOM   1525  C   GLU A 100       8.750 -13.654   4.045  1.00  0.82           C  
ATOM   1526  O   GLU A 100       8.698 -12.881   5.005  1.00  0.82           O  
ATOM   1527  CB  GLU A 100      11.049 -14.683   4.105  1.00  0.82           C  
ATOM   1528  CG  GLU A 100      10.599 -16.114   4.357  1.00  0.82           C  
ATOM   1529  CD  GLU A 100      11.634 -16.939   5.086  1.00  0.82           C  
ATOM   1530  OE1 GLU A 100      12.662 -16.405   5.433  1.00  0.82           O  
ATOM   1531  OE2 GLU A 100      11.398 -18.107   5.285  1.00  0.82           O  
ATOM   1532  H   GLU A 100      11.540 -12.272   3.372  1.00  0.82           H  
ATOM   1533  HA  GLU A 100       9.846 -14.366   2.356  1.00  0.82           H  
ATOM   1534 1HB  GLU A 100      12.012 -14.714   3.601  1.00  0.82           H  
ATOM   1535 2HB  GLU A 100      11.204 -14.212   5.075  1.00  0.82           H  
ATOM   1536 1HG  GLU A 100       9.682 -16.098   4.948  1.00  0.82           H  
ATOM   1537 2HG  GLU A 100      10.370 -16.582   3.398  1.00  0.82           H  
ATOM   1538  N   GLN A 101       7.711 -14.386   3.644  1.00  0.88           N  
ATOM   1539  CA  GLN A 101       6.402 -14.336   4.294  1.00  0.88           C  
ATOM   1540  C   GLN A 101       5.927 -15.746   4.612  1.00  0.88           C  
ATOM   1541  O   GLN A 101       6.329 -16.713   3.964  1.00  0.88           O  
ATOM   1542  CB  GLN A 101       5.356 -13.656   3.399  1.00  0.88           C  
ATOM   1543  CG  GLN A 101       5.621 -12.194   3.046  1.00  0.88           C  
ATOM   1544  CD  GLN A 101       5.406 -11.236   4.200  1.00  0.88           C  
ATOM   1545  OE1 GLN A 101       4.574 -11.483   5.077  1.00  0.88           O  
ATOM   1546  NE2 GLN A 101       6.138 -10.131   4.208  1.00  0.88           N  
ATOM   1547  H   GLN A 101       7.810 -15.002   2.838  1.00  0.88           H  
ATOM   1548  HA  GLN A 101       6.491 -13.784   5.228  1.00  0.88           H  
ATOM   1549 1HB  GLN A 101       5.289 -14.208   2.459  1.00  0.88           H  
ATOM   1550 2HB  GLN A 101       4.378 -13.721   3.875  1.00  0.88           H  
ATOM   1551 1HG  GLN A 101       6.641 -12.085   2.697  1.00  0.88           H  
ATOM   1552 2HG  GLN A 101       4.935 -11.927   2.264  1.00  0.88           H  
ATOM   1553 1HE2 GLN A 101       6.034  -9.467   4.947  1.00  0.88           H  
ATOM   1554 2HE2 GLN A 101       6.807  -9.968   3.481  1.00  0.88           H  
ATOM   1555  N   GLY A 102       5.086 -15.904   5.622  1.00  0.90           N  
ATOM   1556  CA  GLY A 102       4.586 -17.249   5.840  1.00  0.90           C  
ATOM   1557  C   GLY A 102       3.874 -17.719   4.573  1.00  0.90           C  
ATOM   1558  O   GLY A 102       3.010 -17.018   4.048  1.00  0.90           O  
ATOM   1559  H   GLY A 102       4.777 -15.123   6.185  1.00  0.90           H  
ATOM   1560 1HA  GLY A 102       5.413 -17.919   6.078  1.00  0.90           H  
ATOM   1561 2HA  GLY A 102       3.897 -17.258   6.683  1.00  0.90           H  
ATOM   1562  N   GLY A 103       4.242 -18.902   4.086  1.00  0.90           N  
ATOM   1563  CA  GLY A 103       3.640 -19.478   2.884  1.00  0.90           C  
ATOM   1564  C   GLY A 103       4.212 -18.989   1.538  1.00  0.90           C  
ATOM   1565  O   GLY A 103       3.750 -19.442   0.489  1.00  0.90           O  
ATOM   1566  H   GLY A 103       4.971 -19.412   4.561  1.00  0.90           H  
ATOM   1567 1HA  GLY A 103       3.741 -20.562   2.934  1.00  0.90           H  
ATOM   1568 2HA  GLY A 103       2.570 -19.275   2.903  1.00  0.90           H  
ATOM   1569  N   GLY A 104       5.210 -18.096   1.543  1.00  0.86           N  
ATOM   1570  CA  GLY A 104       5.738 -17.591   0.265  1.00  0.86           C  
ATOM   1571  C   GLY A 104       6.642 -16.359   0.399  1.00  0.86           C  
ATOM   1572  O   GLY A 104       7.370 -16.207   1.384  1.00  0.86           O  
ATOM   1573  H   GLY A 104       5.579 -17.735   2.424  1.00  0.86           H  
ATOM   1574 1HA  GLY A 104       6.292 -18.387  -0.233  1.00  0.86           H  
ATOM   1575 2HA  GLY A 104       4.903 -17.344  -0.389  1.00  0.86           H  
ATOM   1576  N   THR A 105       6.643 -15.527  -0.647  1.00  0.80           N  
ATOM   1577  CA  THR A 105       7.486 -14.328  -0.724  1.00  0.80           C  
ATOM   1578  C   THR A 105       6.719 -13.081  -1.119  1.00  0.80           C  
ATOM   1579  O   THR A 105       5.891 -13.115  -2.027  1.00  0.80           O  
ATOM   1580  CB  THR A 105       8.610 -14.521  -1.758  1.00  0.80           C  
ATOM   1581  OG1 THR A 105       9.390 -15.612  -1.385  1.00  0.80           O  
ATOM   1582  CG2 THR A 105       9.509 -13.295  -1.899  1.00  0.80           C  
ATOM   1583  H   THR A 105       6.035 -15.758  -1.433  1.00  0.80           H  
ATOM   1584  HA  THR A 105       7.930 -14.150   0.257  1.00  0.80           H  
ATOM   1585  HB  THR A 105       8.161 -14.736  -2.728  1.00  0.80           H  
ATOM   1586  HG1 THR A 105       8.914 -16.440  -1.588  1.00  0.80           H  
ATOM   1587 1HG2 THR A 105      10.271 -13.511  -2.637  1.00  0.80           H  
ATOM   1588 2HG2 THR A 105       8.936 -12.438  -2.228  1.00  0.80           H  
ATOM   1589 3HG2 THR A 105       9.980 -13.069  -0.942  1.00  0.80           H  
ATOM   1590  N   LEU A 106       7.010 -11.967  -0.463  1.00  0.76           N  
ATOM   1591  CA  LEU A 106       6.470 -10.682  -0.884  1.00  0.76           C  
ATOM   1592  C   LEU A 106       7.511  -9.968  -1.723  1.00  0.76           C  
ATOM   1593  O   LEU A 106       8.645  -9.767  -1.281  1.00  0.76           O  
ATOM   1594  CB  LEU A 106       6.064  -9.823   0.316  1.00  0.76           C  
ATOM   1595  CG  LEU A 106       5.634  -8.375   0.028  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106       4.383  -8.363  -0.801  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106       5.408  -7.665   1.347  1.00  0.76           C  
ATOM   1598  H   LEU A 106       7.670 -11.997   0.314  1.00  0.76           H  
ATOM   1599  HA  LEU A 106       5.590 -10.846  -1.500  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106       5.206 -10.290   0.769  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106       6.869  -9.816   1.034  1.00  0.76           H  
ATOM   1602  HG  LEU A 106       6.415  -7.864  -0.535  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106       4.084  -7.338  -0.996  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106       4.576  -8.860  -1.725  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106       3.600  -8.869  -0.276  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106       5.104  -6.636   1.151  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106       4.623  -8.178   1.904  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106       6.330  -7.671   1.929  1.00  0.76           H  
ATOM   1609  N   LEU A 107       7.147  -9.633  -2.948  1.00  0.73           N  
ATOM   1610  CA  LEU A 107       8.058  -8.952  -3.844  1.00  0.73           C  
ATOM   1611  C   LEU A 107       7.645  -7.509  -3.945  1.00  0.73           C  
ATOM   1612  O   LEU A 107       6.488  -7.220  -4.256  1.00  0.73           O  
ATOM   1613  CB  LEU A 107       8.017  -9.591  -5.252  1.00  0.73           C  
ATOM   1614  CG  LEU A 107       9.030  -9.056  -6.319  1.00  0.73           C  
ATOM   1615  CD1 LEU A 107       9.254 -10.134  -7.395  1.00  0.73           C  
ATOM   1616  CD2 LEU A 107       8.506  -7.772  -6.966  1.00  0.73           C  
ATOM   1617  H   LEU A 107       6.199  -9.848  -3.259  1.00  0.73           H  
ATOM   1618  HA  LEU A 107       9.068  -9.000  -3.443  1.00  0.73           H  
ATOM   1619 1HB  LEU A 107       8.231 -10.644  -5.133  1.00  0.73           H  
ATOM   1620 2HB  LEU A 107       7.009  -9.481  -5.654  1.00  0.73           H  
ATOM   1621  HG  LEU A 107       9.973  -8.850  -5.835  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 107       9.972  -9.771  -8.127  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 107       9.634 -11.028  -6.935  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 107       8.309 -10.355  -7.891  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 107       9.229  -7.411  -7.696  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 107       7.577  -7.967  -7.447  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 107       8.358  -7.018  -6.231  1.00  0.73           H  
ATOM   1628  N   ARG A 108       8.589  -6.603  -3.689  1.00  0.74           N  
ATOM   1629  CA  ARG A 108       8.346  -5.172  -3.812  1.00  0.74           C  
ATOM   1630  C   ARG A 108       9.241  -4.566  -4.876  1.00  0.74           C  
ATOM   1631  O   ARG A 108      10.471  -4.620  -4.779  1.00  0.74           O  
ATOM   1632  CB  ARG A 108       8.579  -4.449  -2.494  1.00  0.74           C  
ATOM   1633  CG  ARG A 108       7.547  -4.733  -1.401  1.00  0.74           C  
ATOM   1634  CD  ARG A 108       7.869  -4.043  -0.118  1.00  0.74           C  
ATOM   1635  NE  ARG A 108       6.791  -4.192   0.857  1.00  0.74           N  
ATOM   1636  CZ  ARG A 108       6.892  -3.894   2.168  1.00  0.74           C  
ATOM   1637  NH1 ARG A 108       8.034  -3.458   2.660  1.00  0.74           N  
ATOM   1638  NH2 ARG A 108       5.849  -4.037   2.968  1.00  0.74           N  
ATOM   1639  H   ARG A 108       9.511  -6.928  -3.398  1.00  0.74           H  
ATOM   1640  HA  ARG A 108       7.309  -5.012  -4.107  1.00  0.74           H  
ATOM   1641 1HB  ARG A 108       9.557  -4.723  -2.102  1.00  0.74           H  
ATOM   1642 2HB  ARG A 108       8.583  -3.374  -2.673  1.00  0.74           H  
ATOM   1643 1HG  ARG A 108       6.575  -4.385  -1.723  1.00  0.74           H  
ATOM   1644 2HG  ARG A 108       7.501  -5.803  -1.212  1.00  0.74           H  
ATOM   1645 1HD  ARG A 108       8.774  -4.472   0.304  1.00  0.74           H  
ATOM   1646 2HD  ARG A 108       8.021  -2.982  -0.298  1.00  0.74           H  
ATOM   1647  HE  ARG A 108       5.870  -4.491   0.498  1.00  0.74           H  
ATOM   1648 1HH1 ARG A 108       8.835  -3.346   2.057  1.00  0.74           H  
ATOM   1649 2HH1 ARG A 108       8.108  -3.236   3.644  1.00  0.74           H  
ATOM   1650 1HH2 ARG A 108       4.963  -4.372   2.605  1.00  0.74           H  
ATOM   1651 2HH2 ARG A 108       5.934  -3.814   3.948  1.00  0.74           H  
ATOM   1652  N   LEU A 109       8.609  -4.018  -5.906  1.00  0.78           N  
ATOM   1653  CA  LEU A 109       9.301  -3.412  -7.038  1.00  0.78           C  
ATOM   1654  C   LEU A 109       9.154  -1.907  -7.089  1.00  0.78           C  
ATOM   1655  O   LEU A 109       8.033  -1.387  -7.056  1.00  0.78           O  
ATOM   1656  CB  LEU A 109       8.755  -3.923  -8.373  1.00  0.78           C  
ATOM   1657  CG  LEU A 109       9.303  -3.142  -9.602  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109      10.720  -3.421  -9.787  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109       8.582  -3.498 -10.759  1.00  0.78           C  
ATOM   1660  H   LEU A 109       7.589  -4.004  -5.903  1.00  0.78           H  
ATOM   1661  HA  LEU A 109      10.359  -3.653  -6.965  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109       9.033  -4.968  -8.490  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109       7.667  -3.844  -8.369  1.00  0.78           H  
ATOM   1664  HG  LEU A 109       9.176  -2.079  -9.434  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109      11.083  -2.886 -10.613  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109      11.280  -3.148  -8.911  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109      10.813  -4.467  -9.982  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109       8.928  -2.962 -11.602  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109       8.739  -4.529 -10.911  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109       7.530  -3.273 -10.602  1.00  0.78           H  
ATOM   1671  N   THR A 110      10.282  -1.215  -7.225  1.00  0.85           N  
ATOM   1672  CA  THR A 110      10.255   0.219  -7.417  1.00  0.85           C  
ATOM   1673  C   THR A 110      11.022   0.642  -8.670  1.00  0.85           C  
ATOM   1674  O   THR A 110      12.183   0.267  -8.859  1.00  0.85           O  
ATOM   1675  CB  THR A 110      10.886   0.957  -6.221  1.00  0.85           C  
ATOM   1676  OG1 THR A 110      10.167   0.655  -5.015  1.00  0.85           O  
ATOM   1677  CG2 THR A 110      10.863   2.475  -6.474  1.00  0.85           C  
ATOM   1678  H   THR A 110      11.174  -1.708  -7.195  1.00  0.85           H  
ATOM   1679  HA  THR A 110       9.224   0.540  -7.526  1.00  0.85           H  
ATOM   1680  HB  THR A 110      11.922   0.636  -6.100  1.00  0.85           H  
ATOM   1681  HG1 THR A 110      10.348  -0.256  -4.763  1.00  0.85           H  
ATOM   1682 1HG2 THR A 110      11.313   2.991  -5.632  1.00  0.85           H  
ATOM   1683 2HG2 THR A 110      11.424   2.713  -7.373  1.00  0.85           H  
ATOM   1684 3HG2 THR A 110       9.838   2.802  -6.596  1.00  0.85           H  
ATOM   1685  N   HIS A 111      10.383   1.454  -9.512  1.00  0.96           N  
ATOM   1686  CA  HIS A 111      11.067   2.060 -10.653  1.00  0.96           C  
ATOM   1687  C   HIS A 111      11.078   3.561 -10.456  1.00  0.96           C  
ATOM   1688  O   HIS A 111      10.035   4.156 -10.192  1.00  0.96           O  
ATOM   1689  CB  HIS A 111      10.379   1.816 -11.998  1.00  0.96           C  
ATOM   1690  CG  HIS A 111      10.326   0.467 -12.509  1.00  0.96           C  
ATOM   1691  ND1 HIS A 111       9.588   0.130 -13.614  1.00  0.96           N  
ATOM   1692  CD2 HIS A 111      10.941  -0.624 -12.129  1.00  0.96           C  
ATOM   1693  CE1 HIS A 111       9.768  -1.136 -13.888  1.00  0.96           C  
ATOM   1694  NE2 HIS A 111      10.594  -1.625 -13.012  1.00  0.96           N  
ATOM   1695  H   HIS A 111       9.403   1.670  -9.331  1.00  0.96           H  
ATOM   1696  HA  HIS A 111      12.094   1.710 -10.715  1.00  0.96           H  
ATOM   1697 1HB  HIS A 111       9.383   2.205 -11.962  1.00  0.96           H  
ATOM   1698 2HB  HIS A 111      10.911   2.399 -12.745  1.00  0.96           H  
ATOM   1699  HD2 HIS A 111      11.607  -0.678 -11.284  1.00  0.96           H  
ATOM   1700  HE1 HIS A 111       9.314  -1.687 -14.711  1.00  0.96           H  
ATOM   1701  HE2 HIS A 111      10.912  -2.587 -12.996  1.00  0.96           H  
ATOM   1702  N   SER A 112      12.214   4.207 -10.648  1.00  1.13           N  
ATOM   1703  CA  SER A 112      12.216   5.657 -10.490  1.00  1.13           C  
ATOM   1704  C   SER A 112      12.938   6.378 -11.605  1.00  1.13           C  
ATOM   1705  O   SER A 112      14.012   5.958 -12.057  1.00  1.13           O  
ATOM   1706  CB  SER A 112      12.853   6.000  -9.162  1.00  1.13           C  
ATOM   1707  OG  SER A 112      14.180   5.557  -9.118  1.00  1.13           O  
ATOM   1708  H   SER A 112      13.070   3.684 -10.841  1.00  1.13           H  
ATOM   1709  HA  SER A 112      11.187   6.012 -10.489  1.00  1.13           H  
ATOM   1710 1HB  SER A 112      12.822   7.078  -9.011  1.00  1.13           H  
ATOM   1711 2HB  SER A 112      12.284   5.537  -8.355  1.00  1.13           H  
ATOM   1712  HG  SER A 112      14.134   4.594  -9.232  1.00  1.13           H  
ATOM   1713  N   GLY A 113      12.397   7.538 -11.981  1.00  1.35           N  
ATOM   1714  CA  GLY A 113      12.978   8.346 -13.047  1.00  1.35           C  
ATOM   1715  C   GLY A 113      12.189   8.185 -14.352  1.00  1.35           C  
ATOM   1716  O   GLY A 113      12.753   8.266 -15.442  1.00  1.35           O  
ATOM   1717  H   GLY A 113      11.512   7.834 -11.563  1.00  1.35           H  
ATOM   1718 1HA  GLY A 113      12.979   9.395 -12.747  1.00  1.35           H  
ATOM   1719 2HA  GLY A 113      14.017   8.057 -13.206  1.00  1.35           H  
ATOM   1720  N   LEU A 114      10.886   7.918 -14.241  1.00  1.62           N  
ATOM   1721  CA  LEU A 114      10.059   7.761 -15.437  1.00  1.62           C  
ATOM   1722  C   LEU A 114       9.796   9.153 -16.040  1.00  1.62           C  
ATOM   1723  O   LEU A 114       9.473  10.073 -15.300  1.00  1.62           O  
ATOM   1724  CB  LEU A 114       8.732   7.095 -15.072  1.00  1.62           C  
ATOM   1725  CG  LEU A 114       8.733   5.587 -14.935  1.00  1.62           C  
ATOM   1726  CD1 LEU A 114       9.051   4.978 -16.269  1.00  1.62           C  
ATOM   1727  CD2 LEU A 114       9.749   5.176 -13.874  1.00  1.62           C  
ATOM   1728  H   LEU A 114      10.462   7.875 -13.314  1.00  1.62           H  
ATOM   1729  HA  LEU A 114      10.578   7.105 -16.121  1.00  1.62           H  
ATOM   1730 1HB  LEU A 114       8.429   7.479 -14.115  1.00  1.62           H  
ATOM   1731 2HB  LEU A 114       7.978   7.371 -15.812  1.00  1.62           H  
ATOM   1732  HG  LEU A 114       7.745   5.243 -14.636  1.00  1.62           H  
ATOM   1733 1HD1 LEU A 114       9.050   3.891 -16.175  1.00  1.62           H  
ATOM   1734 2HD1 LEU A 114       8.300   5.285 -16.992  1.00  1.62           H  
ATOM   1735 3HD1 LEU A 114      10.027   5.314 -16.597  1.00  1.62           H  
ATOM   1736 1HD2 LEU A 114       9.735   4.098 -13.784  1.00  1.62           H  
ATOM   1737 2HD2 LEU A 114      10.746   5.503 -14.169  1.00  1.62           H  
ATOM   1738 3HD2 LEU A 114       9.486   5.627 -12.911  1.00  1.62           H  
ATOM   1739  N   PRO A 115       9.987   9.386 -17.347  1.00  1.90           N  
ATOM   1740  CA  PRO A 115       9.703  10.663 -17.995  1.00  1.90           C  
ATOM   1741  C   PRO A 115       8.235  11.133 -17.908  1.00  1.90           C  
ATOM   1742  O   PRO A 115       7.970  12.332 -18.031  1.00  1.90           O  
ATOM   1743  CB  PRO A 115      10.106  10.394 -19.451  1.00  1.90           C  
ATOM   1744  CG  PRO A 115      11.095   9.246 -19.381  1.00  1.90           C  
ATOM   1745  CD  PRO A 115      10.622   8.384 -18.223  1.00  1.90           C  
ATOM   1746  HA  PRO A 115      10.363  11.425 -17.559  1.00  1.90           H  
ATOM   1747 1HB  PRO A 115       9.231  10.202 -20.059  1.00  1.90           H  
ATOM   1748 2HB  PRO A 115      10.568  11.300 -19.869  1.00  1.90           H  
ATOM   1749 1HG  PRO A 115      11.105   8.696 -20.335  1.00  1.90           H  
ATOM   1750 2HG  PRO A 115      12.113   9.630 -19.229  1.00  1.90           H  
ATOM   1751 1HD  PRO A 115       9.894   7.622 -18.546  1.00  1.90           H  
ATOM   1752 2HD  PRO A 115      11.528   7.953 -17.774  1.00  1.90           H  
ATOM   1753  N   SER A 116       7.280  10.213 -17.688  1.00  2.16           N  
ATOM   1754  CA  SER A 116       5.876  10.625 -17.632  1.00  2.16           C  
ATOM   1755  C   SER A 116       4.931   9.684 -16.897  1.00  2.16           C  
ATOM   1756  O   SER A 116       5.195   8.488 -16.739  1.00  2.16           O  
ATOM   1757  CB  SER A 116       5.327  10.760 -19.036  1.00  2.16           C  
ATOM   1758  OG  SER A 116       5.245   9.492 -19.676  1.00  2.16           O  
ATOM   1759  H   SER A 116       7.521   9.240 -17.593  1.00  2.16           H  
ATOM   1760  HA  SER A 116       5.836  11.595 -17.139  1.00  2.16           H  
ATOM   1761 1HB  SER A 116       4.340  11.218 -18.997  1.00  2.16           H  
ATOM   1762 2HB  SER A 116       5.969  11.413 -19.617  1.00  2.16           H  
ATOM   1763  HG  SER A 116       6.177   9.201 -19.823  1.00  2.16           H  
ATOM   1764  N   ALA A 117       3.764  10.233 -16.539  1.00  2.33           N  
ATOM   1765  CA  ALA A 117       2.675   9.473 -15.933  1.00  2.33           C  
ATOM   1766  C   ALA A 117       2.147   8.377 -16.854  1.00  2.33           C  
ATOM   1767  O   ALA A 117       1.780   7.293 -16.392  1.00  2.33           O  
ATOM   1768  CB  ALA A 117       1.527  10.400 -15.585  1.00  2.33           C  
ATOM   1769  H   ALA A 117       3.637  11.223 -16.686  1.00  2.33           H  
ATOM   1770  HA  ALA A 117       3.053   9.013 -15.023  1.00  2.33           H  
ATOM   1771 1HB  ALA A 117       0.733   9.827 -15.107  1.00  2.33           H  
ATOM   1772 2HB  ALA A 117       1.862  11.172 -14.913  1.00  2.33           H  
ATOM   1773 3HB  ALA A 117       1.144  10.859 -16.495  1.00  2.33           H  
ATOM   1774  N   GLU A 118       2.095   8.650 -18.160  1.00  2.38           N  
ATOM   1775  CA  GLU A 118       1.583   7.643 -19.080  1.00  2.38           C  
ATOM   1776  C   GLU A 118       2.513   6.444 -19.086  1.00  2.38           C  
ATOM   1777  O   GLU A 118       2.062   5.291 -19.051  1.00  2.38           O  
ATOM   1778  CB  GLU A 118       1.435   8.215 -20.491  1.00  2.38           C  
ATOM   1779  CG  GLU A 118       0.318   9.258 -20.637  1.00  2.38           C  
ATOM   1780  CD  GLU A 118       0.212   9.841 -22.034  1.00  2.38           C  
ATOM   1781  OE1 GLU A 118       1.045   9.536 -22.854  1.00  2.38           O  
ATOM   1782  OE2 GLU A 118      -0.708  10.589 -22.274  1.00  2.38           O  
ATOM   1783  H   GLU A 118       2.410   9.543 -18.507  1.00  2.38           H  
ATOM   1784  HA  GLU A 118       0.604   7.314 -18.731  1.00  2.38           H  
ATOM   1785 1HB  GLU A 118       2.375   8.681 -20.792  1.00  2.38           H  
ATOM   1786 2HB  GLU A 118       1.232   7.406 -21.191  1.00  2.38           H  
ATOM   1787 1HG  GLU A 118      -0.633   8.792 -20.378  1.00  2.38           H  
ATOM   1788 2HG  GLU A 118       0.499  10.064 -19.925  1.00  2.38           H  
ATOM   1789  N   GLN A 119       3.822   6.706 -19.065  1.00  2.31           N  
ATOM   1790  CA  GLN A 119       4.761   5.603 -19.007  1.00  2.31           C  
ATOM   1791  C   GLN A 119       4.616   4.866 -17.701  1.00  2.31           C  
ATOM   1792  O   GLN A 119       4.611   3.635 -17.690  1.00  2.31           O  
ATOM   1793  CB  GLN A 119       6.182   6.088 -19.213  1.00  2.31           C  
ATOM   1794  CG  GLN A 119       6.461   6.496 -20.617  1.00  2.31           C  
ATOM   1795  CD  GLN A 119       7.707   7.261 -20.716  1.00  2.31           C  
ATOM   1796  OE1 GLN A 119       7.716   8.395 -20.226  1.00  2.31           O  
ATOM   1797  NE2 GLN A 119       8.751   6.694 -21.310  1.00  2.31           N  
ATOM   1798  H   GLN A 119       4.168   7.672 -19.107  1.00  2.31           H  
ATOM   1799  HA  GLN A 119       4.526   4.907 -19.812  1.00  2.31           H  
ATOM   1800 1HB  GLN A 119       6.374   6.940 -18.559  1.00  2.31           H  
ATOM   1801 2HB  GLN A 119       6.878   5.306 -18.948  1.00  2.31           H  
ATOM   1802 1HG  GLN A 119       6.570   5.594 -21.229  1.00  2.31           H  
ATOM   1803 2HG  GLN A 119       5.637   7.105 -20.987  1.00  2.31           H  
ATOM   1804 1HE2 GLN A 119       9.622   7.182 -21.404  1.00  2.31           H  
ATOM   1805 2HE2 GLN A 119       8.675   5.736 -21.664  1.00  2.31           H  
ATOM   1806  N   CYS A 120       4.407   5.601 -16.609  1.00  2.17           N  
ATOM   1807  CA  CYS A 120       4.276   4.947 -15.323  1.00  2.17           C  
ATOM   1808  C   CYS A 120       3.134   3.953 -15.354  1.00  2.17           C  
ATOM   1809  O   CYS A 120       3.292   2.817 -14.902  1.00  2.17           O  
ATOM   1810  CB  CYS A 120       3.978   5.969 -14.238  1.00  2.17           C  
ATOM   1811  SG  CYS A 120       5.312   7.052 -13.914  1.00  2.17           S  
ATOM   1812  H   CYS A 120       4.412   6.620 -16.668  1.00  2.17           H  
ATOM   1813  HA  CYS A 120       5.204   4.431 -15.104  1.00  2.17           H  
ATOM   1814 1HB  CYS A 120       3.130   6.564 -14.523  1.00  2.17           H  
ATOM   1815 2HB  CYS A 120       3.707   5.467 -13.318  1.00  2.17           H  
ATOM   1816  HG  CYS A 120       5.310   7.637 -15.142  1.00  2.17           H  
ATOM   1817  N   ALA A 121       2.003   4.351 -15.939  1.00  2.01           N  
ATOM   1818  CA  ALA A 121       0.860   3.458 -16.040  1.00  2.01           C  
ATOM   1819  C   ALA A 121       1.216   2.214 -16.853  1.00  2.01           C  
ATOM   1820  O   ALA A 121       0.834   1.091 -16.505  1.00  2.01           O  
ATOM   1821  CB  ALA A 121      -0.306   4.183 -16.669  1.00  2.01           C  
ATOM   1822  H   ALA A 121       1.934   5.310 -16.295  1.00  2.01           H  
ATOM   1823  HA  ALA A 121       0.588   3.137 -15.031  1.00  2.01           H  
ATOM   1824 1HB  ALA A 121      -1.165   3.519 -16.723  1.00  2.01           H  
ATOM   1825 2HB  ALA A 121      -0.554   5.058 -16.067  1.00  2.01           H  
ATOM   1826 3HB  ALA A 121      -0.030   4.504 -17.674  1.00  2.01           H  
ATOM   1827  N   GLY A 122       1.986   2.413 -17.932  1.00  1.86           N  
ATOM   1828  CA  GLY A 122       2.422   1.307 -18.776  1.00  1.86           C  
ATOM   1829  C   GLY A 122       3.260   0.312 -17.979  1.00  1.86           C  
ATOM   1830  O   GLY A 122       3.184  -0.903 -18.203  1.00  1.86           O  
ATOM   1831  H   GLY A 122       2.256   3.366 -18.186  1.00  1.86           H  
ATOM   1832 1HA  GLY A 122       1.552   0.804 -19.196  1.00  1.86           H  
ATOM   1833 2HA  GLY A 122       3.008   1.701 -19.605  1.00  1.86           H  
ATOM   1834  N   HIS A 123       4.060   0.833 -17.048  1.00  1.72           N  
ATOM   1835  CA  HIS A 123       4.915   0.009 -16.209  1.00  1.72           C  
ATOM   1836  C   HIS A 123       4.126  -0.710 -15.142  1.00  1.72           C  
ATOM   1837  O   HIS A 123       4.449  -1.851 -14.802  1.00  1.72           O  
ATOM   1838  CB  HIS A 123       6.024   0.842 -15.588  1.00  1.72           C  
ATOM   1839  CG  HIS A 123       6.970   1.217 -16.571  1.00  1.72           C  
ATOM   1840  ND1 HIS A 123       6.752   2.238 -17.433  1.00  1.72           N  
ATOM   1841  CD2 HIS A 123       8.151   0.701 -16.893  1.00  1.72           C  
ATOM   1842  CE1 HIS A 123       7.751   2.339 -18.237  1.00  1.72           C  
ATOM   1843  NE2 HIS A 123       8.608   1.412 -17.923  1.00  1.72           N  
ATOM   1844  H   HIS A 123       4.089   1.851 -16.952  1.00  1.72           H  
ATOM   1845  HA  HIS A 123       5.393  -0.749 -16.826  1.00  1.72           H  
ATOM   1846 1HB  HIS A 123       5.602   1.739 -15.158  1.00  1.72           H  
ATOM   1847 2HB  HIS A 123       6.526   0.284 -14.797  1.00  1.72           H  
ATOM   1848  HD1 HIS A 123       5.929   2.802 -17.467  1.00  1.72           H  
ATOM   1849  HD2 HIS A 123       8.738  -0.122 -16.507  1.00  1.72           H  
ATOM   1850  HE1 HIS A 123       7.771   3.098 -19.016  1.00  1.72           H  
ATOM   1851  N   GLU A 124       3.080  -0.074 -14.613  1.00  1.60           N  
ATOM   1852  CA  GLU A 124       2.288  -0.762 -13.609  1.00  1.60           C  
ATOM   1853  C   GLU A 124       1.639  -1.999 -14.241  1.00  1.60           C  
ATOM   1854  O   GLU A 124       1.659  -3.085 -13.652  1.00  1.60           O  
ATOM   1855  CB  GLU A 124       1.202   0.157 -13.034  1.00  1.60           C  
ATOM   1856  CG  GLU A 124       1.700   1.295 -12.144  1.00  1.60           C  
ATOM   1857  CD  GLU A 124       0.586   2.143 -11.583  1.00  1.60           C  
ATOM   1858  OE1 GLU A 124      -0.551   1.831 -11.853  1.00  1.60           O  
ATOM   1859  OE2 GLU A 124       0.862   3.084 -10.874  1.00  1.60           O  
ATOM   1860  H   GLU A 124       2.870   0.885 -14.895  1.00  1.60           H  
ATOM   1861  HA  GLU A 124       2.945  -1.085 -12.804  1.00  1.60           H  
ATOM   1862 1HB  GLU A 124       0.656   0.615 -13.858  1.00  1.60           H  
ATOM   1863 2HB  GLU A 124       0.493  -0.438 -12.474  1.00  1.60           H  
ATOM   1864 1HG  GLU A 124       2.260   0.866 -11.317  1.00  1.60           H  
ATOM   1865 2HG  GLU A 124       2.369   1.922 -12.722  1.00  1.60           H  
ATOM   1866  N   GLU A 125       1.135  -1.847 -15.479  1.00  1.50           N  
ATOM   1867  CA  GLU A 125       0.540  -2.974 -16.202  1.00  1.50           C  
ATOM   1868  C   GLU A 125       1.601  -4.009 -16.548  1.00  1.50           C  
ATOM   1869  O   GLU A 125       1.406  -5.216 -16.349  1.00  1.50           O  
ATOM   1870  CB  GLU A 125      -0.166  -2.524 -17.488  1.00  1.50           C  
ATOM   1871  CG  GLU A 125      -0.830  -3.694 -18.261  1.00  1.50           C  
ATOM   1872  CD  GLU A 125      -1.617  -3.284 -19.504  1.00  1.50           C  
ATOM   1873  OE1 GLU A 125      -1.696  -2.114 -19.794  1.00  1.50           O  
ATOM   1874  OE2 GLU A 125      -2.130  -4.163 -20.164  1.00  1.50           O  
ATOM   1875  H   GLU A 125       1.143  -0.915 -15.903  1.00  1.50           H  
ATOM   1876  HA  GLU A 125      -0.197  -3.446 -15.554  1.00  1.50           H  
ATOM   1877 1HB  GLU A 125      -0.931  -1.786 -17.248  1.00  1.50           H  
ATOM   1878 2HB  GLU A 125       0.558  -2.042 -18.150  1.00  1.50           H  
ATOM   1879 1HG  GLU A 125      -0.044  -4.388 -18.564  1.00  1.50           H  
ATOM   1880 2HG  GLU A 125      -1.494  -4.223 -17.580  1.00  1.50           H  
ATOM   1881  N   GLY A 126       2.738  -3.525 -17.049  1.00  1.40           N  
ATOM   1882  CA  GLY A 126       3.850  -4.364 -17.443  1.00  1.40           C  
ATOM   1883  C   GLY A 126       4.264  -5.277 -16.311  1.00  1.40           C  
ATOM   1884  O   GLY A 126       4.341  -6.501 -16.470  1.00  1.40           O  
ATOM   1885  H   GLY A 126       2.830  -2.522 -17.201  1.00  1.40           H  
ATOM   1886 1HA  GLY A 126       3.582  -4.940 -18.312  1.00  1.40           H  
ATOM   1887 2HA  GLY A 126       4.687  -3.727 -17.724  1.00  1.40           H  
ATOM   1888  N   TRP A 127       4.543  -4.682 -15.161  1.00  1.31           N  
ATOM   1889  CA  TRP A 127       4.969  -5.466 -14.035  1.00  1.31           C  
ATOM   1890  C   TRP A 127       3.863  -6.390 -13.545  1.00  1.31           C  
ATOM   1891  O   TRP A 127       4.154  -7.518 -13.162  1.00  1.31           O  
ATOM   1892  CB  TRP A 127       5.488  -4.604 -12.910  1.00  1.31           C  
ATOM   1893  CG  TRP A 127       6.128  -5.454 -11.862  1.00  1.31           C  
ATOM   1894  CD1 TRP A 127       5.806  -5.542 -10.561  1.00  1.31           C  
ATOM   1895  CD2 TRP A 127       7.243  -6.368 -12.064  1.00  1.31           C  
ATOM   1896  NE1 TRP A 127       6.651  -6.419  -9.920  1.00  1.31           N  
ATOM   1897  CE2 TRP A 127       7.530  -6.939 -10.832  1.00  1.31           C  
ATOM   1898  CE3 TRP A 127       8.008  -6.725 -13.174  1.00  1.31           C  
ATOM   1899  CZ2 TRP A 127       8.557  -7.850 -10.669  1.00  1.31           C  
ATOM   1900  CZ3 TRP A 127       9.037  -7.639 -13.012  1.00  1.31           C  
ATOM   1901  CH2 TRP A 127       9.303  -8.184 -11.790  1.00  1.31           C  
ATOM   1902  H   TRP A 127       4.463  -3.670 -15.073  1.00  1.31           H  
ATOM   1903  HA  TRP A 127       5.801  -6.082 -14.360  1.00  1.31           H  
ATOM   1904 1HB  TRP A 127       6.219  -3.891 -13.292  1.00  1.31           H  
ATOM   1905 2HB  TRP A 127       4.666  -4.037 -12.467  1.00  1.31           H  
ATOM   1906  HD1 TRP A 127       5.010  -4.992 -10.091  1.00  1.31           H  
ATOM   1907  HE1 TRP A 127       6.620  -6.637  -8.935  1.00  1.31           H  
ATOM   1908  HE3 TRP A 127       7.800  -6.285 -14.144  1.00  1.31           H  
ATOM   1909  HZ2 TRP A 127       8.788  -8.299  -9.719  1.00  1.31           H  
ATOM   1910  HZ3 TRP A 127       9.630  -7.909 -13.887  1.00  1.31           H  
ATOM   1911  HH2 TRP A 127      10.125  -8.898 -11.695  1.00  1.31           H  
ATOM   1912  N   ALA A 128       2.597  -5.943 -13.537  1.00  1.22           N  
ATOM   1913  CA  ALA A 128       1.524  -6.819 -13.066  1.00  1.22           C  
ATOM   1914  C   ALA A 128       1.473  -8.103 -13.897  1.00  1.22           C  
ATOM   1915  O   ALA A 128       1.302  -9.207 -13.362  1.00  1.22           O  
ATOM   1916  CB  ALA A 128       0.190  -6.094 -13.152  1.00  1.22           C  
ATOM   1917  H   ALA A 128       2.366  -4.993 -13.834  1.00  1.22           H  
ATOM   1918  HA  ALA A 128       1.727  -7.085 -12.033  1.00  1.22           H  
ATOM   1919 1HB  ALA A 128      -0.604  -6.742 -12.787  1.00  1.22           H  
ATOM   1920 2HB  ALA A 128       0.232  -5.188 -12.549  1.00  1.22           H  
ATOM   1921 3HB  ALA A 128      -0.008  -5.827 -14.190  1.00  1.22           H  
ATOM   1922  N   HIS A 129       1.681  -7.959 -15.206  1.00  1.13           N  
ATOM   1923  CA  HIS A 129       1.706  -9.084 -16.131  1.00  1.13           C  
ATOM   1924  C   HIS A 129       2.840 -10.016 -15.729  1.00  1.13           C  
ATOM   1925  O   HIS A 129       2.657 -11.233 -15.564  1.00  1.13           O  
ATOM   1926  CB  HIS A 129       1.929  -8.574 -17.548  1.00  1.13           C  
ATOM   1927  CG  HIS A 129       1.898  -9.577 -18.624  1.00  1.13           C  
ATOM   1928  ND1 HIS A 129       0.725 -10.093 -19.126  1.00  1.13           N  
ATOM   1929  CD2 HIS A 129       2.897 -10.148 -19.327  1.00  1.13           C  
ATOM   1930  CE1 HIS A 129       1.008 -10.922 -20.107  1.00  1.13           C  
ATOM   1931  NE2 HIS A 129       2.323 -10.967 -20.249  1.00  1.13           N  
ATOM   1932  H   HIS A 129       1.801  -7.016 -15.583  1.00  1.13           H  
ATOM   1933  HA  HIS A 129       0.767  -9.632 -16.087  1.00  1.13           H  
ATOM   1934 1HB  HIS A 129       1.185  -7.807 -17.772  1.00  1.13           H  
ATOM   1935 2HB  HIS A 129       2.892  -8.096 -17.597  1.00  1.13           H  
ATOM   1936  HD2 HIS A 129       3.965  -9.969 -19.202  1.00  1.13           H  
ATOM   1937  HE1 HIS A 129       0.279 -11.461 -20.694  1.00  1.13           H  
ATOM   1938  HE2 HIS A 129       2.863 -11.508 -20.937  1.00  1.13           H  
ATOM   1939  N   TYR A 130       4.023  -9.425 -15.557  1.00  1.04           N  
ATOM   1940  CA  TYR A 130       5.207 -10.168 -15.183  1.00  1.04           C  
ATOM   1941  C   TYR A 130       5.057 -10.877 -13.847  1.00  1.04           C  
ATOM   1942  O   TYR A 130       5.495 -12.012 -13.729  1.00  1.04           O  
ATOM   1943  CB  TYR A 130       6.417  -9.267 -15.216  1.00  1.04           C  
ATOM   1944  CG  TYR A 130       6.936  -9.055 -16.628  1.00  1.04           C  
ATOM   1945  CD1 TYR A 130       7.669  -7.927 -16.952  1.00  1.04           C  
ATOM   1946  CD2 TYR A 130       6.691 -10.024 -17.600  1.00  1.04           C  
ATOM   1947  CE1 TYR A 130       8.169  -7.778 -18.228  1.00  1.04           C  
ATOM   1948  CE2 TYR A 130       7.187  -9.867 -18.869  1.00  1.04           C  
ATOM   1949  CZ  TYR A 130       7.929  -8.758 -19.184  1.00  1.04           C  
ATOM   1950  OH  TYR A 130       8.468  -8.623 -20.435  1.00  1.04           O  
ATOM   1951  H   TYR A 130       4.100  -8.417 -15.707  1.00  1.04           H  
ATOM   1952  HA  TYR A 130       5.361 -10.943 -15.931  1.00  1.04           H  
ATOM   1953 1HB  TYR A 130       6.152  -8.307 -14.805  1.00  1.04           H  
ATOM   1954 2HB  TYR A 130       7.203  -9.685 -14.599  1.00  1.04           H  
ATOM   1955  HD1 TYR A 130       7.865  -7.171 -16.202  1.00  1.04           H  
ATOM   1956  HD2 TYR A 130       6.120 -10.918 -17.357  1.00  1.04           H  
ATOM   1957  HE1 TYR A 130       8.764  -6.901 -18.482  1.00  1.04           H  
ATOM   1958  HE2 TYR A 130       7.006 -10.640 -19.628  1.00  1.04           H  
ATOM   1959  HH  TYR A 130       8.681  -9.521 -20.797  1.00  1.04           H  
ATOM   1960  N   LEU A 131       4.422 -10.248 -12.857  1.00  0.98           N  
ATOM   1961  CA  LEU A 131       4.191 -10.895 -11.567  1.00  0.98           C  
ATOM   1962  C   LEU A 131       3.327 -12.125 -11.713  1.00  0.98           C  
ATOM   1963  O   LEU A 131       3.570 -13.153 -11.063  1.00  0.98           O  
ATOM   1964  CB  LEU A 131       3.536  -9.930 -10.597  1.00  0.98           C  
ATOM   1965  CG  LEU A 131       4.409  -8.884 -10.064  1.00  0.98           C  
ATOM   1966  CD1 LEU A 131       3.567  -7.863  -9.329  1.00  0.98           C  
ATOM   1967  CD2 LEU A 131       5.402  -9.561  -9.116  1.00  0.98           C  
ATOM   1968  H   LEU A 131       4.104  -9.295 -13.001  1.00  0.98           H  
ATOM   1969  HA  LEU A 131       5.148 -11.195 -11.159  1.00  0.98           H  
ATOM   1970 1HB  LEU A 131       2.713  -9.437 -11.111  1.00  0.98           H  
ATOM   1971 2HB  LEU A 131       3.130 -10.494  -9.758  1.00  0.98           H  
ATOM   1972  HG  LEU A 131       4.942  -8.391 -10.870  1.00  0.98           H  
ATOM   1973 1HD1 LEU A 131       4.186  -7.094  -8.894  1.00  0.98           H  
ATOM   1974 2HD1 LEU A 131       2.868  -7.412 -10.021  1.00  0.98           H  
ATOM   1975 3HD1 LEU A 131       3.035  -8.353  -8.565  1.00  0.98           H  
ATOM   1976 1HD2 LEU A 131       6.047  -8.829  -8.704  1.00  0.98           H  
ATOM   1977 2HD2 LEU A 131       4.866 -10.060  -8.316  1.00  0.98           H  
ATOM   1978 3HD2 LEU A 131       5.981 -10.287  -9.658  1.00  0.98           H  
ATOM   1979  N   GLY A 132       2.333 -12.047 -12.591  1.00  0.92           N  
ATOM   1980  CA  GLY A 132       1.496 -13.199 -12.849  1.00  0.92           C  
ATOM   1981  C   GLY A 132       2.393 -14.340 -13.318  1.00  0.92           C  
ATOM   1982  O   GLY A 132       2.388 -15.431 -12.741  1.00  0.92           O  
ATOM   1983  H   GLY A 132       2.145 -11.164 -13.076  1.00  0.92           H  
ATOM   1984 1HA  GLY A 132       0.958 -13.482 -11.947  1.00  0.92           H  
ATOM   1985 2HA  GLY A 132       0.767 -12.953 -13.621  1.00  0.92           H  
ATOM   1986  N   ARG A 133       3.177 -14.065 -14.362  1.00  0.88           N  
ATOM   1987  CA  ARG A 133       4.076 -15.055 -14.942  1.00  0.88           C  
ATOM   1988  C   ARG A 133       5.177 -15.521 -13.966  1.00  0.88           C  
ATOM   1989  O   ARG A 133       5.526 -16.700 -13.946  1.00  0.88           O  
ATOM   1990  CB  ARG A 133       4.656 -14.517 -16.234  1.00  0.88           C  
ATOM   1991  CG  ARG A 133       3.604 -14.392 -17.356  1.00  0.88           C  
ATOM   1992  CD  ARG A 133       4.171 -13.921 -18.636  1.00  0.88           C  
ATOM   1993  NE  ARG A 133       5.120 -14.878 -19.137  1.00  0.88           N  
ATOM   1994  CZ  ARG A 133       4.792 -16.010 -19.836  1.00  0.88           C  
ATOM   1995  NH1 ARG A 133       3.550 -16.310 -20.113  1.00  0.88           N  
ATOM   1996  NH2 ARG A 133       5.688 -16.877 -20.260  1.00  0.88           N  
ATOM   1997  H   ARG A 133       3.128 -13.125 -14.766  1.00  0.88           H  
ATOM   1998  HA  ARG A 133       3.478 -15.930 -15.203  1.00  0.88           H  
ATOM   1999 1HB  ARG A 133       5.093 -13.530 -16.061  1.00  0.88           H  
ATOM   2000 2HB  ARG A 133       5.447 -15.174 -16.590  1.00  0.88           H  
ATOM   2001 1HG  ARG A 133       3.140 -15.365 -17.524  1.00  0.88           H  
ATOM   2002 2HG  ARG A 133       2.842 -13.673 -17.044  1.00  0.88           H  
ATOM   2003 1HD  ARG A 133       3.382 -13.796 -19.380  1.00  0.88           H  
ATOM   2004 2HD  ARG A 133       4.689 -12.969 -18.489  1.00  0.88           H  
ATOM   2005  HE  ARG A 133       6.103 -14.661 -18.956  1.00  0.88           H  
ATOM   2006 1HH1 ARG A 133       2.786 -15.722 -19.827  1.00  0.88           H  
ATOM   2007 2HH1 ARG A 133       3.387 -17.185 -20.645  1.00  0.88           H  
ATOM   2008 1HH2 ARG A 133       6.691 -16.781 -20.059  1.00  0.88           H  
ATOM   2009 2HH2 ARG A 133       5.335 -17.707 -20.762  1.00  0.88           H  
ATOM   2010  N   LEU A 134       5.709 -14.623 -13.130  1.00  0.86           N  
ATOM   2011  CA  LEU A 134       6.707 -15.017 -12.138  1.00  0.86           C  
ATOM   2012  C   LEU A 134       6.130 -16.008 -11.169  1.00  0.86           C  
ATOM   2013  O   LEU A 134       6.794 -16.976 -10.821  1.00  0.86           O  
ATOM   2014  CB  LEU A 134       7.235 -13.822 -11.325  1.00  0.86           C  
ATOM   2015  CG  LEU A 134       8.215 -12.866 -11.991  1.00  0.86           C  
ATOM   2016  CD1 LEU A 134       8.374 -11.619 -11.186  1.00  0.86           C  
ATOM   2017  CD2 LEU A 134       9.542 -13.539 -12.009  1.00  0.86           C  
ATOM   2018  H   LEU A 134       5.421 -13.657 -13.186  1.00  0.86           H  
ATOM   2019  HA  LEU A 134       7.542 -15.485 -12.660  1.00  0.86           H  
ATOM   2020 1HB  LEU A 134       6.380 -13.237 -11.003  1.00  0.86           H  
ATOM   2021 2HB  LEU A 134       7.728 -14.213 -10.440  1.00  0.86           H  
ATOM   2022  HG  LEU A 134       7.891 -12.609 -12.999  1.00  0.86           H  
ATOM   2023 1HD1 LEU A 134       9.110 -10.997 -11.673  1.00  0.86           H  
ATOM   2024 2HD1 LEU A 134       7.438 -11.098 -11.141  1.00  0.86           H  
ATOM   2025 3HD1 LEU A 134       8.710 -11.865 -10.179  1.00  0.86           H  
ATOM   2026 1HD2 LEU A 134      10.265 -12.877 -12.435  1.00  0.86           H  
ATOM   2027 2HD2 LEU A 134       9.842 -13.779 -10.991  1.00  0.86           H  
ATOM   2028 3HD2 LEU A 134       9.477 -14.447 -12.594  1.00  0.86           H  
ATOM   2029  N   THR A 135       4.890 -15.787 -10.740  1.00  0.85           N  
ATOM   2030  CA  THR A 135       4.250 -16.674  -9.790  1.00  0.85           C  
ATOM   2031  C   THR A 135       4.032 -18.052 -10.396  1.00  0.85           C  
ATOM   2032  O   THR A 135       4.295 -19.074  -9.755  1.00  0.85           O  
ATOM   2033  CB  THR A 135       2.902 -16.120  -9.316  1.00  0.85           C  
ATOM   2034  OG1 THR A 135       3.098 -14.838  -8.711  1.00  0.85           O  
ATOM   2035  CG2 THR A 135       2.321 -17.082  -8.280  1.00  0.85           C  
ATOM   2036  H   THR A 135       4.381 -14.957 -11.057  1.00  0.85           H  
ATOM   2037  HA  THR A 135       4.901 -16.784  -8.923  1.00  0.85           H  
ATOM   2038  HB  THR A 135       2.219 -16.021 -10.165  1.00  0.85           H  
ATOM   2039  HG1 THR A 135       3.349 -14.190  -9.411  1.00  0.85           H  
ATOM   2040 1HG2 THR A 135       1.365 -16.698  -7.926  1.00  0.85           H  
ATOM   2041 2HG2 THR A 135       2.174 -18.064  -8.740  1.00  0.85           H  
ATOM   2042 3HG2 THR A 135       3.011 -17.168  -7.446  1.00  0.85           H  
ATOM   2043  N   GLU A 136       3.566 -18.073 -11.651  1.00  0.87           N  
ATOM   2044  CA  GLU A 136       3.254 -19.326 -12.327  1.00  0.87           C  
ATOM   2045  C   GLU A 136       4.442 -19.870 -13.144  1.00  0.87           C  
ATOM   2046  O   GLU A 136       4.213 -19.926 -14.350  1.00  0.87           O  
ATOM   2047  CB  GLU A 136       2.059 -19.091 -13.262  1.00  0.87           C  
ATOM   2048  CG  GLU A 136       0.774 -18.584 -12.556  1.00  0.87           C  
ATOM   2049  CD  GLU A 136       0.152 -19.525 -11.552  1.00  0.87           C  
ATOM   2050  OE1 GLU A 136      -0.055 -20.673 -11.863  1.00  0.87           O  
ATOM   2051  OE2 GLU A 136      -0.129 -19.087 -10.459  1.00  0.87           O  
ATOM   2052  H   GLU A 136       3.373 -17.186 -12.120  1.00  0.87           H  
ATOM   2053  HA  GLU A 136       2.987 -20.066 -11.575  1.00  0.87           H  
ATOM   2054 1HB  GLU A 136       2.337 -18.350 -14.017  1.00  0.87           H  
ATOM   2055 2HB  GLU A 136       1.820 -20.017 -13.786  1.00  0.87           H  
ATOM   2056 1HG  GLU A 136       1.025 -17.655 -12.041  1.00  0.87           H  
ATOM   2057 2HG  GLU A 136       0.036 -18.343 -13.320  1.00  0.87           H  
ATOM   2058  N   VAL A 137       5.608 -19.353 -12.736  1.00  0.89           N  
ATOM   2059  CA  VAL A 137       6.826 -20.151 -12.868  1.00  0.89           C  
ATOM   2060  C   VAL A 137       7.350 -20.584 -11.498  1.00  0.89           C  
ATOM   2061  O   VAL A 137       7.768 -21.728 -11.308  1.00  0.89           O  
ATOM   2062  CB  VAL A 137       7.966 -19.401 -13.584  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137       9.191 -20.276 -13.576  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137       7.619 -19.101 -15.002  1.00  0.89           C  
ATOM   2065  H   VAL A 137       5.739 -18.409 -13.095  1.00  0.89           H  
ATOM   2066  HA  VAL A 137       6.588 -21.042 -13.449  1.00  0.89           H  
ATOM   2067  HB  VAL A 137       8.183 -18.473 -13.041  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137      10.012 -19.761 -14.068  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137       9.456 -20.511 -12.550  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137       8.972 -21.201 -14.110  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137       8.452 -18.593 -15.480  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137       7.429 -20.031 -15.506  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137       6.738 -18.479 -15.046  1.00  0.89           H  
ATOM   2074  N   ALA A 138       7.352 -19.652 -10.547  1.00  0.93           N  
ATOM   2075  CA  ALA A 138       7.904 -19.833  -9.208  1.00  0.93           C  
ATOM   2076  C   ALA A 138       7.249 -21.000  -8.482  1.00  0.93           C  
ATOM   2077  O   ALA A 138       7.904 -21.727  -7.737  1.00  0.93           O  
ATOM   2078  CB  ALA A 138       7.712 -18.563  -8.394  1.00  0.93           C  
ATOM   2079  H   ALA A 138       6.971 -18.740 -10.765  1.00  0.93           H  
ATOM   2080  HA  ALA A 138       8.969 -20.039  -9.313  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138       8.155 -18.691  -7.458  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138       8.164 -17.718  -8.860  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138       6.648 -18.370  -8.282  1.00  0.93           H  
ATOM   2084  N   ALA A 139       5.963 -21.214  -8.759  1.00  0.97           N  
ATOM   2085  CA  ALA A 139       5.166 -22.274  -8.156  1.00  0.97           C  
ATOM   2086  C   ALA A 139       5.436 -23.648  -8.794  1.00  0.97           C  
ATOM   2087  O   ALA A 139       4.817 -24.639  -8.404  1.00  0.97           O  
ATOM   2088  CB  ALA A 139       3.685 -21.946  -8.295  1.00  0.97           C  
ATOM   2089  H   ALA A 139       5.485 -20.549  -9.364  1.00  0.97           H  
ATOM   2090  HA  ALA A 139       5.426 -22.329  -7.098  1.00  0.97           H  
ATOM   2091 1HB  ALA A 139       3.092 -22.722  -7.818  1.00  0.97           H  
ATOM   2092 2HB  ALA A 139       3.483 -20.983  -7.818  1.00  0.97           H  
ATOM   2093 3HB  ALA A 139       3.425 -21.883  -9.350  1.00  0.97           H  
ATOM   2094  N   GLY A 140       6.312 -23.710  -9.808  1.00  1.02           N  
ATOM   2095  CA  GLY A 140       6.630 -24.958 -10.507  1.00  1.02           C  
ATOM   2096  C   GLY A 140       5.676 -25.234 -11.667  1.00  1.02           C  
ATOM   2097  O   GLY A 140       5.685 -26.316 -12.257  1.00  1.02           O  
ATOM   2098  H   GLY A 140       6.811 -22.872 -10.106  1.00  1.02           H  
ATOM   2099 1HA  GLY A 140       7.651 -24.899 -10.884  1.00  1.02           H  
ATOM   2100 2HA  GLY A 140       6.598 -25.786  -9.801  1.00  1.02           H  
ATOM   2101  N   ARG A 141       4.842 -24.252 -11.965  1.00  1.06           N  
ATOM   2102  CA  ARG A 141       3.841 -24.329 -13.018  1.00  1.06           C  
ATOM   2103  C   ARG A 141       4.340 -23.768 -14.350  1.00  1.06           C  
ATOM   2104  O   ARG A 141       5.279 -22.978 -14.388  1.00  1.06           O  
ATOM   2105  CB  ARG A 141       2.604 -23.589 -12.568  1.00  1.06           C  
ATOM   2106  CG  ARG A 141       1.947 -24.195 -11.341  1.00  1.06           C  
ATOM   2107  CD  ARG A 141       0.814 -23.384 -10.880  1.00  1.06           C  
ATOM   2108  NE  ARG A 141       0.178 -23.944  -9.706  1.00  1.06           N  
ATOM   2109  CZ  ARG A 141      -0.855 -23.370  -9.075  1.00  1.06           C  
ATOM   2110  NH1 ARG A 141      -1.335 -22.235  -9.532  1.00  1.06           N  
ATOM   2111  NH2 ARG A 141      -1.386 -23.940  -8.004  1.00  1.06           N  
ATOM   2112  H   ARG A 141       4.915 -23.406 -11.420  1.00  1.06           H  
ATOM   2113  HA  ARG A 141       3.580 -25.378 -13.163  1.00  1.06           H  
ATOM   2114 1HB  ARG A 141       2.860 -22.557 -12.329  1.00  1.06           H  
ATOM   2115 2HB  ARG A 141       1.871 -23.566 -13.375  1.00  1.06           H  
ATOM   2116 1HG  ARG A 141       1.584 -25.194 -11.576  1.00  1.06           H  
ATOM   2117 2HG  ARG A 141       2.677 -24.255 -10.530  1.00  1.06           H  
ATOM   2118 1HD  ARG A 141       1.179 -22.391 -10.619  1.00  1.06           H  
ATOM   2119 2HD  ARG A 141       0.068 -23.297 -11.670  1.00  1.06           H  
ATOM   2120  HE  ARG A 141       0.536 -24.816  -9.341  1.00  1.06           H  
ATOM   2121 1HH1 ARG A 141      -0.911 -21.793 -10.371  1.00  1.06           H  
ATOM   2122 2HH1 ARG A 141      -2.107 -21.785  -9.071  1.00  1.06           H  
ATOM   2123 1HH2 ARG A 141      -1.011 -24.814  -7.659  1.00  1.06           H  
ATOM   2124 2HH2 ARG A 141      -2.164 -23.504  -7.532  1.00  1.06           H  
ATOM   2125  N   ASP A 142       3.715 -24.207 -15.444  1.00  1.11           N  
ATOM   2126  CA  ASP A 142       4.005 -23.721 -16.797  1.00  1.11           C  
ATOM   2127  C   ASP A 142       3.266 -22.398 -17.058  1.00  1.11           C  
ATOM   2128  O   ASP A 142       2.036 -22.400 -17.058  1.00  1.11           O  
ATOM   2129  CB  ASP A 142       3.598 -24.772 -17.846  1.00  1.11           C  
ATOM   2130  CG  ASP A 142       3.937 -24.422 -19.345  1.00  1.11           C  
ATOM   2131  OD1 ASP A 142       4.078 -23.258 -19.704  1.00  1.11           O  
ATOM   2132  OD2 ASP A 142       4.052 -25.356 -20.107  1.00  1.11           O  
ATOM   2133  H   ASP A 142       2.978 -24.889 -15.330  1.00  1.11           H  
ATOM   2134  HA  ASP A 142       5.079 -23.597 -16.860  1.00  1.11           H  
ATOM   2135 1HB  ASP A 142       4.082 -25.720 -17.605  1.00  1.11           H  
ATOM   2136 2HB  ASP A 142       2.522 -24.942 -17.777  1.00  1.11           H  
ATOM   2137  N   PRO A 143       3.965 -21.261 -17.267  1.00  1.15           N  
ATOM   2138  CA  PRO A 143       3.395 -19.936 -17.444  1.00  1.15           C  
ATOM   2139  C   PRO A 143       2.600 -19.796 -18.743  1.00  1.15           C  
ATOM   2140  O   PRO A 143       1.828 -18.846 -18.903  1.00  1.15           O  
ATOM   2141  CB  PRO A 143       4.630 -19.037 -17.495  1.00  1.15           C  
ATOM   2142  CG  PRO A 143       5.730 -19.928 -18.010  1.00  1.15           C  
ATOM   2143  CD  PRO A 143       5.429 -21.301 -17.429  1.00  1.15           C  
ATOM   2144  HA  PRO A 143       2.770 -19.694 -16.570  1.00  1.15           H  
ATOM   2145 1HB  PRO A 143       4.430 -18.198 -18.138  1.00  1.15           H  
ATOM   2146 2HB  PRO A 143       4.835 -18.631 -16.492  1.00  1.15           H  
ATOM   2147 1HG  PRO A 143       5.704 -19.927 -19.114  1.00  1.15           H  
ATOM   2148 2HG  PRO A 143       6.709 -19.528 -17.730  1.00  1.15           H  
ATOM   2149 1HD  PRO A 143       5.725 -22.044 -18.183  1.00  1.15           H  
ATOM   2150 2HD  PRO A 143       5.915 -21.453 -16.455  1.00  1.15           H  
ATOM   2151  N   GLY A 144       2.825 -20.709 -19.693  1.00  1.21           N  
ATOM   2152  CA  GLY A 144       2.161 -20.640 -20.983  1.00  1.21           C  
ATOM   2153  C   GLY A 144       2.789 -19.551 -21.870  1.00  1.21           C  
ATOM   2154  O   GLY A 144       3.771 -18.912 -21.475  1.00  1.21           O  
ATOM   2155  H   GLY A 144       3.441 -21.514 -19.530  1.00  1.21           H  
ATOM   2156 1HA  GLY A 144       2.262 -21.617 -21.453  1.00  1.21           H  
ATOM   2157 2HA  GLY A 144       1.100 -20.445 -20.835  1.00  1.21           H  
ATOM   2158  N   PRO A 145       2.242 -19.326 -23.080  1.00  1.30           N  
ATOM   2159  CA  PRO A 145       2.661 -18.329 -24.061  1.00  1.30           C  
ATOM   2160  C   PRO A 145       2.553 -16.943 -23.450  1.00  1.30           C  
ATOM   2161  O   PRO A 145       1.733 -16.733 -22.560  1.00  1.30           O  
ATOM   2162  CB  PRO A 145       1.637 -18.501 -25.190  1.00  1.30           C  
ATOM   2163  CG  PRO A 145       1.132 -19.921 -25.039  1.00  1.30           C  
ATOM   2164  CD  PRO A 145       1.122 -20.175 -23.542  1.00  1.30           C  
ATOM   2165  HA  PRO A 145       3.684 -18.538 -24.396  1.00  1.30           H  
ATOM   2166 1HB  PRO A 145       0.842 -17.748 -25.092  1.00  1.30           H  
ATOM   2167 2HB  PRO A 145       2.124 -18.325 -26.161  1.00  1.30           H  
ATOM   2168 1HG  PRO A 145       0.130 -20.013 -25.490  1.00  1.30           H  
ATOM   2169 2HG  PRO A 145       1.787 -20.617 -25.585  1.00  1.30           H  
ATOM   2170 1HD  PRO A 145       0.174 -19.840 -23.094  1.00  1.30           H  
ATOM   2171 2HD  PRO A 145       1.311 -21.239 -23.377  1.00  1.30           H  
ATOM   2172  N   ASP A 146       3.388 -16.005 -23.906  1.00  1.42           N  
ATOM   2173  CA  ASP A 146       3.357 -14.637 -23.379  1.00  1.42           C  
ATOM   2174  C   ASP A 146       2.664 -13.627 -24.327  1.00  1.42           C  
ATOM   2175  O   ASP A 146       3.263 -13.222 -25.339  1.00  1.42           O  
ATOM   2176  CB  ASP A 146       4.774 -14.135 -23.096  1.00  1.42           C  
ATOM   2177  CG  ASP A 146       4.789 -12.757 -22.431  1.00  1.42           C  
ATOM   2178  OD1 ASP A 146       3.723 -12.180 -22.275  1.00  1.42           O  
ATOM   2179  OD2 ASP A 146       5.839 -12.293 -22.100  1.00  1.42           O  
ATOM   2180  H   ASP A 146       4.051 -16.242 -24.632  1.00  1.42           H  
ATOM   2181  HA  ASP A 146       2.852 -14.667 -22.423  1.00  1.42           H  
ATOM   2182 1HB  ASP A 146       5.296 -14.841 -22.453  1.00  1.42           H  
ATOM   2183 2HB  ASP A 146       5.333 -14.077 -24.031  1.00  1.42           H  
ATOM   2184  N   PRO A 147       1.425 -13.169 -24.016  1.00  1.63           N  
ATOM   2185  CA  PRO A 147       0.657 -12.208 -24.777  1.00  1.63           C  
ATOM   2186  C   PRO A 147       1.445 -10.948 -25.092  1.00  1.63           C  
ATOM   2187  O   PRO A 147       1.177 -10.323 -26.113  1.00  1.63           O  
ATOM   2188  CB  PRO A 147      -0.514 -11.887 -23.847  1.00  1.63           C  
ATOM   2189  CG  PRO A 147      -0.703 -13.140 -23.054  1.00  1.63           C  
ATOM   2190  CD  PRO A 147       0.701 -13.671 -22.832  1.00  1.63           C  
ATOM   2191  HA  PRO A 147       0.306 -12.686 -25.702  1.00  1.63           H  
ATOM   2192 1HB  PRO A 147      -0.265 -11.015 -23.224  1.00  1.63           H  
ATOM   2193 2HB  PRO A 147      -1.399 -11.617 -24.441  1.00  1.63           H  
ATOM   2194 1HG  PRO A 147      -1.223 -12.919 -22.112  1.00  1.63           H  
ATOM   2195 2HG  PRO A 147      -1.337 -13.848 -23.608  1.00  1.63           H  
ATOM   2196 1HD  PRO A 147       1.146 -13.290 -21.907  1.00  1.63           H  
ATOM   2197 2HD  PRO A 147       0.626 -14.740 -22.850  1.00  1.63           H  
ATOM   2198  N   PHE A 148       2.407 -10.551 -24.243  1.00  1.94           N  
ATOM   2199  CA  PHE A 148       3.128  -9.334 -24.571  1.00  1.94           C  
ATOM   2200  C   PHE A 148       3.858  -9.466 -25.876  1.00  1.94           C  
ATOM   2201  O   PHE A 148       3.904  -8.526 -26.648  1.00  1.94           O  
ATOM   2202  CB  PHE A 148       4.130  -8.908 -23.502  1.00  1.94           C  
ATOM   2203  CG  PHE A 148       3.555  -8.124 -22.383  1.00  1.94           C  
ATOM   2204  CD1 PHE A 148       2.254  -7.643 -22.444  1.00  1.94           C  
ATOM   2205  CD2 PHE A 148       4.336  -7.809 -21.281  1.00  1.94           C  
ATOM   2206  CE1 PHE A 148       1.740  -6.884 -21.418  1.00  1.94           C  
ATOM   2207  CE2 PHE A 148       3.827  -7.049 -20.259  1.00  1.94           C  
ATOM   2208  CZ  PHE A 148       2.514  -6.586 -20.332  1.00  1.94           C  
ATOM   2209  H   PHE A 148       2.676 -11.096 -23.415  1.00  1.94           H  
ATOM   2210  HA  PHE A 148       2.404  -8.530 -24.679  1.00  1.94           H  
ATOM   2211 1HB  PHE A 148       4.595  -9.802 -23.078  1.00  1.94           H  
ATOM   2212 2HB  PHE A 148       4.921  -8.326 -23.951  1.00  1.94           H  
ATOM   2213  HD1 PHE A 148       1.641  -7.875 -23.308  1.00  1.94           H  
ATOM   2214  HD2 PHE A 148       5.367  -8.176 -21.231  1.00  1.94           H  
ATOM   2215  HE1 PHE A 148       0.715  -6.517 -21.466  1.00  1.94           H  
ATOM   2216  HE2 PHE A 148       4.450  -6.820 -19.393  1.00  1.94           H  
ATOM   2217  HZ  PHE A 148       2.087  -5.991 -19.528  1.00  1.94           H  
ATOM   2218  N   TYR A 149       4.447 -10.621 -26.142  1.00  2.41           N  
ATOM   2219  CA  TYR A 149       5.195 -10.755 -27.377  1.00  2.41           C  
ATOM   2220  C   TYR A 149       4.203 -10.679 -28.531  1.00  2.41           C  
ATOM   2221  O   TYR A 149       4.463 -10.053 -29.557  1.00  2.41           O  
ATOM   2222  CB  TYR A 149       6.031 -12.031 -27.390  1.00  2.41           C  
ATOM   2223  CG  TYR A 149       6.935 -12.149 -28.597  1.00  2.41           C  
ATOM   2224  CD1 TYR A 149       8.076 -11.347 -28.683  1.00  2.41           C  
ATOM   2225  CD2 TYR A 149       6.650 -13.059 -29.599  1.00  2.41           C  
ATOM   2226  CE1 TYR A 149       8.915 -11.458 -29.774  1.00  2.41           C  
ATOM   2227  CE2 TYR A 149       7.494 -13.171 -30.689  1.00  2.41           C  
ATOM   2228  CZ  TYR A 149       8.621 -12.377 -30.780  1.00  2.41           C  
ATOM   2229  OH  TYR A 149       9.457 -12.499 -31.869  1.00  2.41           O  
ATOM   2230  H   TYR A 149       4.334 -11.418 -25.517  1.00  2.41           H  
ATOM   2231  HA  TYR A 149       5.872  -9.906 -27.471  1.00  2.41           H  
ATOM   2232 1HB  TYR A 149       6.647 -12.070 -26.490  1.00  2.41           H  
ATOM   2233 2HB  TYR A 149       5.367 -12.897 -27.371  1.00  2.41           H  
ATOM   2234  HD1 TYR A 149       8.306 -10.632 -27.891  1.00  2.41           H  
ATOM   2235  HD2 TYR A 149       5.761 -13.687 -29.527  1.00  2.41           H  
ATOM   2236  HE1 TYR A 149       9.802 -10.835 -29.841  1.00  2.41           H  
ATOM   2237  HE2 TYR A 149       7.271 -13.889 -31.479  1.00  2.41           H  
ATOM   2238  HH  TYR A 149      10.201 -11.902 -31.768  1.00  2.41           H  
ATOM   2239  N   GLY A 150       3.072 -11.371 -28.371  1.00  3.05           N  
ATOM   2240  CA  GLY A 150       2.024 -11.374 -29.396  1.00  3.05           C  
ATOM   2241  C   GLY A 150       1.426  -9.973 -29.691  1.00  3.05           C  
ATOM   2242  O   GLY A 150       1.032  -9.682 -30.825  1.00  3.05           O  
ATOM   2243  H   GLY A 150       2.942 -11.879 -27.491  1.00  3.05           H  
ATOM   2244 1HA  GLY A 150       2.431 -11.793 -30.316  1.00  3.05           H  
ATOM   2245 2HA  GLY A 150       1.225 -12.040 -29.074  1.00  3.05           H  
ATOM   2246  N   ARG A 151       1.350  -9.124 -28.663  1.00  3.91           N  
ATOM   2247  CA  ARG A 151       0.782  -7.773 -28.741  1.00  3.91           C  
ATOM   2248  C   ARG A 151       1.681  -6.701 -29.355  1.00  3.91           C  
ATOM   2249  O   ARG A 151       2.908  -6.809 -29.412  1.00  3.91           O  
ATOM   2250  CB  ARG A 151       0.340  -7.303 -27.363  1.00  3.91           C  
ATOM   2251  CG  ARG A 151      -0.881  -8.027 -26.805  1.00  3.91           C  
ATOM   2252  CD  ARG A 151      -1.194  -7.601 -25.425  1.00  3.91           C  
ATOM   2253  NE  ARG A 151      -2.324  -8.337 -24.876  1.00  3.91           N  
ATOM   2254  CZ  ARG A 151      -2.840  -8.144 -23.648  1.00  3.91           C  
ATOM   2255  NH1 ARG A 151      -2.331  -7.222 -22.860  1.00  3.91           N  
ATOM   2256  NH2 ARG A 151      -3.860  -8.880 -23.239  1.00  3.91           N  
ATOM   2257  H   ARG A 151       1.669  -9.455 -27.752  1.00  3.91           H  
ATOM   2258  HA  ARG A 151      -0.112  -7.841 -29.360  1.00  3.91           H  
ATOM   2259 1HB  ARG A 151       1.161  -7.456 -26.661  1.00  3.91           H  
ATOM   2260 2HB  ARG A 151       0.123  -6.235 -27.385  1.00  3.91           H  
ATOM   2261 1HG  ARG A 151      -1.739  -7.781 -27.428  1.00  3.91           H  
ATOM   2262 2HG  ARG A 151      -0.736  -9.097 -26.826  1.00  3.91           H  
ATOM   2263 1HD  ARG A 151      -0.328  -7.790 -24.792  1.00  3.91           H  
ATOM   2264 2HD  ARG A 151      -1.434  -6.538 -25.412  1.00  3.91           H  
ATOM   2265  HE  ARG A 151      -2.744  -9.051 -25.457  1.00  3.91           H  
ATOM   2266 1HH1 ARG A 151      -1.566  -6.652 -23.186  1.00  3.91           H  
ATOM   2267 2HH1 ARG A 151      -2.718  -7.069 -21.937  1.00  3.91           H  
ATOM   2268 1HH2 ARG A 151      -4.251  -9.585 -23.850  1.00  3.91           H  
ATOM   2269 2HH2 ARG A 151      -4.251  -8.735 -22.320  1.00  3.91           H  
ATOM   2270  N   ARG A 152       1.056  -5.604 -29.783  1.00  4.93           N  
ATOM   2271  CA  ARG A 152       1.788  -4.495 -30.384  1.00  4.93           C  
ATOM   2272  C   ARG A 152       2.533  -3.655 -29.350  1.00  4.93           C  
ATOM   2273  O   ARG A 152       2.194  -2.499 -29.071  1.00  4.93           O  
ATOM   2274  CB  ARG A 152       0.839  -3.608 -31.169  1.00  4.93           C  
ATOM   2275  CG  ARG A 152       0.200  -4.271 -32.383  1.00  4.93           C  
ATOM   2276  CD  ARG A 152      -0.733  -3.348 -33.091  1.00  4.93           C  
ATOM   2277  NE  ARG A 152      -1.352  -3.979 -34.255  1.00  4.93           N  
ATOM   2278  CZ  ARG A 152      -2.257  -3.383 -35.060  1.00  4.93           C  
ATOM   2279  NH1 ARG A 152      -2.648  -2.152 -34.815  1.00  4.93           N  
ATOM   2280  NH2 ARG A 152      -2.752  -4.038 -36.096  1.00  4.93           N  
ATOM   2281  H   ARG A 152       0.051  -5.545 -29.712  1.00  4.93           H  
ATOM   2282  HA  ARG A 152       2.520  -4.911 -31.079  1.00  4.93           H  
ATOM   2283 1HB  ARG A 152       0.037  -3.262 -30.515  1.00  4.93           H  
ATOM   2284 2HB  ARG A 152       1.373  -2.722 -31.522  1.00  4.93           H  
ATOM   2285 1HG  ARG A 152       0.980  -4.570 -33.083  1.00  4.93           H  
ATOM   2286 2HG  ARG A 152      -0.359  -5.152 -32.065  1.00  4.93           H  
ATOM   2287 1HD  ARG A 152      -1.522  -3.028 -32.412  1.00  4.93           H  
ATOM   2288 2HD  ARG A 152      -0.179  -2.479 -33.433  1.00  4.93           H  
ATOM   2289  HE  ARG A 152      -1.076  -4.927 -34.478  1.00  4.93           H  
ATOM   2290 1HH1 ARG A 152      -2.271  -1.651 -34.020  1.00  4.93           H  
ATOM   2291 2HH1 ARG A 152      -3.326  -1.709 -35.417  1.00  4.93           H  
ATOM   2292 1HH2 ARG A 152      -2.453  -4.985 -36.287  1.00  4.93           H  
ATOM   2293 2HH2 ARG A 152      -3.429  -3.593 -36.698  1.00  4.93           H  
ATOM   2294  N   LEU A 153       3.627  -4.216 -28.856  1.00  6.03           N  
ATOM   2295  CA  LEU A 153       4.436  -3.567 -27.832  1.00  6.03           C  
ATOM   2296  C   LEU A 153       5.004  -2.254 -28.333  1.00  6.03           C  
ATOM   2297  O   LEU A 153       5.354  -1.396 -27.543  1.00  6.03           O  
ATOM   2298  CB  LEU A 153       5.559  -4.474 -27.357  1.00  6.03           C  
ATOM   2299  CG  LEU A 153       5.094  -5.691 -26.597  1.00  6.03           C  
ATOM   2300  CD1 LEU A 153       6.291  -6.568 -26.300  1.00  6.03           C  
ATOM   2301  CD2 LEU A 153       4.362  -5.263 -25.319  1.00  6.03           C  
ATOM   2302  H   LEU A 153       3.829  -5.176 -29.148  1.00  6.03           H  
ATOM   2303  HA  LEU A 153       3.798  -3.360 -26.978  1.00  6.03           H  
ATOM   2304 1HB  LEU A 153       6.130  -4.816 -28.222  1.00  6.03           H  
ATOM   2305 2HB  LEU A 153       6.222  -3.904 -26.709  1.00  6.03           H  
ATOM   2306  HG  LEU A 153       4.407  -6.257 -27.222  1.00  6.03           H  
ATOM   2307 1HD1 LEU A 153       5.993  -7.459 -25.779  1.00  6.03           H  
ATOM   2308 2HD1 LEU A 153       6.739  -6.846 -27.239  1.00  6.03           H  
ATOM   2309 3HD1 LEU A 153       7.008  -6.028 -25.689  1.00  6.03           H  
ATOM   2310 1HD2 LEU A 153       4.018  -6.147 -24.789  1.00  6.03           H  
ATOM   2311 2HD2 LEU A 153       5.039  -4.695 -24.681  1.00  6.03           H  
ATOM   2312 3HD2 LEU A 153       3.505  -4.644 -25.584  1.00  6.03           H  
ATOM   2313  N   GLU A 154       5.113  -2.091 -29.645  1.00  7.07           N  
ATOM   2314  CA  GLU A 154       5.593  -0.849 -30.229  1.00  7.07           C  
ATOM   2315  C   GLU A 154       4.670   0.326 -29.874  1.00  7.07           C  
ATOM   2316  O   GLU A 154       5.122   1.464 -29.753  1.00  7.07           O  
ATOM   2317  CB  GLU A 154       5.705  -0.974 -31.744  1.00  7.07           C  
ATOM   2318  CG  GLU A 154       6.813  -1.912 -32.218  1.00  7.07           C  
ATOM   2319  CD  GLU A 154       6.882  -2.045 -33.725  1.00  7.07           C  
ATOM   2320  OE1 GLU A 154       6.010  -1.537 -34.391  1.00  7.07           O  
ATOM   2321  OE2 GLU A 154       7.808  -2.654 -34.206  1.00  7.07           O  
ATOM   2322  H   GLU A 154       4.827  -2.846 -30.252  1.00  7.07           H  
ATOM   2323  HA  GLU A 154       6.585  -0.639 -29.822  1.00  7.07           H  
ATOM   2324 1HB  GLU A 154       4.757  -1.341 -32.145  1.00  7.07           H  
ATOM   2325 2HB  GLU A 154       5.883   0.008 -32.179  1.00  7.07           H  
ATOM   2326 1HG  GLU A 154       7.769  -1.536 -31.854  1.00  7.07           H  
ATOM   2327 2HG  GLU A 154       6.651  -2.895 -31.777  1.00  7.07           H  
ATOM   2328  N   HIS A 155       3.357   0.059 -29.762  1.00  7.97           N  
ATOM   2329  CA  HIS A 155       2.384   1.104 -29.446  1.00  7.97           C  
ATOM   2330  C   HIS A 155       2.267   1.276 -27.938  1.00  7.97           C  
ATOM   2331  O   HIS A 155       1.867   2.330 -27.440  1.00  7.97           O  
ATOM   2332  CB  HIS A 155       1.019   0.778 -30.047  1.00  7.97           C  
ATOM   2333  CG  HIS A 155       1.036   0.781 -31.548  1.00  7.97           C  
ATOM   2334  ND1 HIS A 155      -0.025   0.335 -32.316  1.00  7.97           N  
ATOM   2335  CD2 HIS A 155       1.996   1.166 -32.419  1.00  7.97           C  
ATOM   2336  CE1 HIS A 155       0.286   0.457 -33.597  1.00  7.97           C  
ATOM   2337  NE2 HIS A 155       1.505   0.957 -33.684  1.00  7.97           N  
ATOM   2338  H   HIS A 155       3.029  -0.899 -29.839  1.00  7.97           H  
ATOM   2339  HA  HIS A 155       2.717   2.053 -29.862  1.00  7.97           H  
ATOM   2340 1HB  HIS A 155       0.698  -0.210 -29.702  1.00  7.97           H  
ATOM   2341 2HB  HIS A 155       0.283   1.503 -29.702  1.00  7.97           H  
ATOM   2342  HD2 HIS A 155       2.978   1.568 -32.164  1.00  7.97           H  
ATOM   2343  HE1 HIS A 155      -0.352   0.188 -34.438  1.00  7.97           H  
ATOM   2344  HE2 HIS A 155       2.005   1.155 -34.540  1.00  7.97           H  
ATOM   2345  N   HIS A 156       2.660   0.229 -27.220  1.00  8.69           N  
ATOM   2346  CA  HIS A 156       2.624   0.195 -25.763  1.00  8.69           C  
ATOM   2347  C   HIS A 156       4.045   0.257 -25.202  1.00  8.69           C  
ATOM   2348  O   HIS A 156       4.287  -0.091 -24.044  1.00  8.69           O  
ATOM   2349  CB  HIS A 156       1.960  -1.097 -25.284  1.00  8.69           C  
ATOM   2350  CG  HIS A 156       0.545  -1.257 -25.735  1.00  8.69           C  
ATOM   2351  ND1 HIS A 156      -0.495  -0.510 -25.220  1.00  8.69           N  
ATOM   2352  CD2 HIS A 156      -0.005  -2.086 -26.655  1.00  8.69           C  
ATOM   2353  CE1 HIS A 156      -1.623  -0.872 -25.806  1.00  8.69           C  
ATOM   2354  NE2 HIS A 156      -1.353  -1.826 -26.681  1.00  8.69           N  
ATOM   2355  H   HIS A 156       2.946  -0.611 -27.721  1.00  8.69           H  
ATOM   2356  HA  HIS A 156       2.067   1.048 -25.378  1.00  8.69           H  
ATOM   2357 1HB  HIS A 156       2.529  -1.946 -25.647  1.00  8.69           H  
ATOM   2358 2HB  HIS A 156       1.980  -1.133 -24.197  1.00  8.69           H  
ATOM   2359  HD1 HIS A 156      -0.426   0.197 -24.514  1.00  8.69           H  
ATOM   2360  HD2 HIS A 156       0.413  -2.850 -27.307  1.00  8.69           H  
ATOM   2361  HE1 HIS A 156      -2.566  -0.395 -25.536  1.00  8.69           H  
ATOM   2362  N   HIS A 157       4.982   0.673 -26.042  1.00  9.29           N  
ATOM   2363  CA  HIS A 157       6.395   0.733 -25.703  1.00  9.29           C  
ATOM   2364  C   HIS A 157       6.681   1.612 -24.506  1.00  9.29           C  
ATOM   2365  O   HIS A 157       6.254   2.766 -24.433  1.00  9.29           O  
ATOM   2366  CB  HIS A 157       7.225   1.173 -26.913  1.00  9.29           C  
ATOM   2367  CG  HIS A 157       8.708   1.097 -26.690  1.00  9.29           C  
ATOM   2368  ND1 HIS A 157       9.376  -0.100 -26.530  1.00  9.29           N  
ATOM   2369  CD2 HIS A 157       9.650   2.058 -26.648  1.00  9.29           C  
ATOM   2370  CE1 HIS A 157      10.666   0.137 -26.370  1.00  9.29           C  
ATOM   2371  NE2 HIS A 157      10.856   1.439 -26.434  1.00  9.29           N  
ATOM   2372  H   HIS A 157       4.700   0.935 -26.976  1.00  9.29           H  
ATOM   2373  HA  HIS A 157       6.727  -0.272 -25.446  1.00  9.29           H  
ATOM   2374 1HB  HIS A 157       6.981   0.550 -27.763  1.00  9.29           H  
ATOM   2375 2HB  HIS A 157       6.964   2.197 -27.179  1.00  9.29           H  
ATOM   2376  HD1 HIS A 157       8.962  -1.011 -26.546  1.00  9.29           H  
ATOM   2377  HD2 HIS A 157       9.599   3.134 -26.752  1.00  9.29           H  
ATOM   2378  HE1 HIS A 157      11.364  -0.681 -26.225  1.00  9.29           H  
ATOM   2379  N   HIS A 158       7.429   1.059 -23.567  1.00  9.84           N  
ATOM   2380  CA  HIS A 158       7.785   1.752 -22.347  1.00  9.84           C  
ATOM   2381  C   HIS A 158       8.768   2.905 -22.528  1.00  9.84           C  
ATOM   2382  O   HIS A 158       8.600   3.958 -21.918  1.00  9.84           O  
ATOM   2383  CB  HIS A 158       8.376   0.744 -21.370  1.00  9.84           C  
ATOM   2384  CG  HIS A 158       7.361  -0.173 -20.743  1.00  9.84           C  
ATOM   2385  ND1 HIS A 158       7.705  -1.365 -20.134  1.00  9.84           N  
ATOM   2386  CD2 HIS A 158       6.018  -0.059 -20.613  1.00  9.84           C  
ATOM   2387  CE1 HIS A 158       6.612  -1.941 -19.658  1.00  9.84           C  
ATOM   2388  NE2 HIS A 158       5.580  -1.170 -19.939  1.00  9.84           N  
ATOM   2389  H   HIS A 158       7.737   0.105 -23.702  1.00  9.84           H  
ATOM   2390  HA  HIS A 158       6.879   2.167 -21.900  1.00  9.84           H  
ATOM   2391 1HB  HIS A 158       9.097   0.122 -21.901  1.00  9.84           H  
ATOM   2392 2HB  HIS A 158       8.920   1.260 -20.602  1.00  9.84           H  
ATOM   2393  HD2 HIS A 158       5.399   0.763 -20.972  1.00  9.84           H  
ATOM   2394  HE1 HIS A 158       6.572  -2.888 -19.125  1.00  9.84           H  
ATOM   2395  HE2 HIS A 158       4.608  -1.352 -19.696  1.00  9.84           H  
ATOM   2396  N   HIS A 159       9.799   2.693 -23.352  1.00 10.31           N  
ATOM   2397  CA  HIS A 159      10.880   3.666 -23.586  1.00 10.31           C  
ATOM   2398  C   HIS A 159      11.382   4.177 -22.231  1.00 10.31           C  
ATOM   2399  O   HIS A 159      11.440   5.381 -21.980  1.00 10.31           O  
ATOM   2400  CB  HIS A 159      10.403   4.844 -24.438  1.00 10.31           C  
ATOM   2401  CG  HIS A 159      11.485   5.403 -25.318  1.00 10.31           C  
ATOM   2402  ND1 HIS A 159      11.362   6.602 -25.988  1.00 10.31           N  
ATOM   2403  CD2 HIS A 159      12.692   4.889 -25.671  1.00 10.31           C  
ATOM   2404  CE1 HIS A 159      12.451   6.812 -26.711  1.00 10.31           C  
ATOM   2405  NE2 HIS A 159      13.282   5.786 -26.537  1.00 10.31           N  
ATOM   2406  H   HIS A 159       9.847   1.813 -23.846  1.00 10.31           H  
ATOM   2407  HA  HIS A 159      11.713   3.183 -24.098  1.00 10.31           H  
ATOM   2408 1HB  HIS A 159       9.548   4.558 -25.037  1.00 10.31           H  
ATOM   2409 2HB  HIS A 159      10.069   5.643 -23.778  1.00 10.31           H  
ATOM   2410  HD1 HIS A 159      10.569   7.219 -25.965  1.00 10.31           H  
ATOM   2411  HD2 HIS A 159      13.208   3.962 -25.399  1.00 10.31           H  
ATOM   2412  HE1 HIS A 159      12.545   7.712 -27.314  1.00 10.31           H  
ATOM   2413  N   HIS A 160      11.678   3.231 -21.354  1.00 10.70           N  
ATOM   2414  CA  HIS A 160      12.077   3.460 -19.977  1.00 10.70           C  
ATOM   2415  C   HIS A 160      13.559   3.376 -19.758  1.00 10.70           C  
ATOM   2416  O   HIS A 160      14.150   4.222 -19.090  1.00 10.70           O  
ATOM   2417  OXT HIS A 160      14.187   2.613 -20.468  1.00 10.70           O  
ATOM   2418  CB  HIS A 160      11.373   2.430 -19.128  1.00 10.70           C  
ATOM   2419  CG  HIS A 160      11.717   2.414 -17.693  1.00 10.70           C  
ATOM   2420  ND1 HIS A 160      11.650   1.264 -16.931  1.00 10.70           N  
ATOM   2421  CD2 HIS A 160      12.134   3.376 -16.874  1.00 10.70           C  
ATOM   2422  CE1 HIS A 160      12.016   1.537 -15.705  1.00 10.70           C  
ATOM   2423  NE2 HIS A 160      12.315   2.806 -15.646  1.00 10.70           N  
ATOM   2424  H   HIS A 160      11.609   2.276 -21.676  1.00 10.70           H  
ATOM   2425  HA  HIS A 160      11.749   4.452 -19.666  1.00 10.70           H  
ATOM   2426 1HB  HIS A 160      10.345   2.668 -19.215  1.00 10.70           H  
ATOM   2427 2HB  HIS A 160      11.503   1.439 -19.540  1.00 10.70           H  
ATOM   2428  HD2 HIS A 160      12.311   4.421 -17.132  1.00 10.70           H  
ATOM   2429  HE1 HIS A 160      12.076   0.829 -14.887  1.00 10.70           H  
ATOM   2430  HE2 HIS A 160      12.657   3.322 -14.845  1.00 10.70           H  
ENDMDL

REMARK ID 697664 DOMAINID 688189 MODEL 3 2LAK_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.842  -1.051  -0.617  1.00 12.32           N  
ATOM      2  CA  MET A   1       1.457   0.102   0.025  1.00 12.32           C  
ATOM      3  C   MET A   1       1.212   1.390  -0.732  1.00 12.32           C  
ATOM      4  O   MET A   1       1.596   1.521  -1.894  1.00 12.32           O  
ATOM      5  CB  MET A   1       2.963  -0.082   0.158  1.00 12.32           C  
ATOM      6  CG  MET A   1       3.641   1.110   0.808  1.00 12.32           C  
ATOM      7  SD  MET A   1       5.401   0.926   1.012  1.00 12.32           S  
ATOM      8  CE  MET A   1       5.767   2.567   1.622  1.00 12.32           C  
ATOM      9 1H   MET A   1       0.450  -1.661   0.086  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.108  -0.735  -1.235  1.00 12.32           H  
ATOM     11 3H   MET A   1       1.537  -1.553  -1.149  1.00 12.32           H  
ATOM     12  HA  MET A   1       1.024   0.215   1.018  1.00 12.32           H  
ATOM     13 1HB  MET A   1       3.177  -0.968   0.752  1.00 12.32           H  
ATOM     14 2HB  MET A   1       3.403  -0.226  -0.828  1.00 12.32           H  
ATOM     15 1HG  MET A   1       3.465   1.993   0.197  1.00 12.32           H  
ATOM     16 2HG  MET A   1       3.197   1.292   1.785  1.00 12.32           H  
ATOM     17 1HE  MET A   1       6.837   2.659   1.806  1.00 12.32           H  
ATOM     18 2HE  MET A   1       5.458   3.308   0.886  1.00 12.32           H  
ATOM     19 3HE  MET A   1       5.222   2.739   2.550  1.00 12.32           H  
ATOM     20  N   GLU A   2       0.578   2.352  -0.074  1.00 11.76           N  
ATOM     21  CA  GLU A   2       0.387   3.651  -0.704  1.00 11.76           C  
ATOM     22  C   GLU A   2       1.718   4.388  -0.714  1.00 11.76           C  
ATOM     23  O   GLU A   2       2.418   4.423   0.300  1.00 11.76           O  
ATOM     24  CB  GLU A   2      -0.678   4.480   0.024  1.00 11.76           C  
ATOM     25  CG  GLU A   2      -1.000   5.825  -0.649  1.00 11.76           C  
ATOM     26  CD  GLU A   2      -2.128   6.597   0.022  1.00 11.76           C  
ATOM     27  OE1 GLU A   2      -2.652   6.136   1.018  1.00 11.76           O  
ATOM     28  OE2 GLU A   2      -2.467   7.648  -0.469  1.00 11.76           O  
ATOM     29  H   GLU A   2       0.255   2.206   0.872  1.00 11.76           H  
ATOM     30  HA  GLU A   2       0.071   3.504  -1.737  1.00 11.76           H  
ATOM     31 1HB  GLU A   2      -1.603   3.908   0.091  1.00 11.76           H  
ATOM     32 2HB  GLU A   2      -0.345   4.687   1.040  1.00 11.76           H  
ATOM     33 1HG  GLU A   2      -0.102   6.446  -0.639  1.00 11.76           H  
ATOM     34 2HG  GLU A   2      -1.261   5.639  -1.690  1.00 11.76           H  
ATOM     35  N   LYS A   3       2.060   4.968  -1.854  1.00 10.95           N  
ATOM     36  CA  LYS A   3       3.295   5.720  -1.999  1.00 10.95           C  
ATOM     37  C   LYS A   3       2.993   7.107  -2.536  1.00 10.95           C  
ATOM     38  O   LYS A   3       1.990   7.305  -3.222  1.00 10.95           O  
ATOM     39  CB  LYS A   3       4.265   4.977  -2.917  1.00 10.95           C  
ATOM     40  CG  LYS A   3       4.720   3.625  -2.368  1.00 10.95           C  
ATOM     41  CD  LYS A   3       5.720   2.951  -3.280  1.00 10.95           C  
ATOM     42  CE  LYS A   3       6.157   1.610  -2.713  1.00 10.95           C  
ATOM     43  NZ  LYS A   3       7.143   0.926  -3.601  1.00 10.95           N  
ATOM     44  H   LYS A   3       1.439   4.883  -2.645  1.00 10.95           H  
ATOM     45  HA  LYS A   3       3.758   5.834  -1.018  1.00 10.95           H  
ATOM     46 1HB  LYS A   3       3.792   4.806  -3.884  1.00 10.95           H  
ATOM     47 2HB  LYS A   3       5.149   5.592  -3.088  1.00 10.95           H  
ATOM     48 1HG  LYS A   3       5.170   3.768  -1.391  1.00 10.95           H  
ATOM     49 2HG  LYS A   3       3.859   2.966  -2.253  1.00 10.95           H  
ATOM     50 1HD  LYS A   3       5.267   2.791  -4.260  1.00 10.95           H  
ATOM     51 2HD  LYS A   3       6.595   3.589  -3.400  1.00 10.95           H  
ATOM     52 1HE  LYS A   3       6.613   1.771  -1.739  1.00 10.95           H  
ATOM     53 2HE  LYS A   3       5.281   0.971  -2.591  1.00 10.95           H  
ATOM     54 1HZ  LYS A   3       7.410   0.043  -3.191  1.00 10.95           H  
ATOM     55 2HZ  LYS A   3       6.725   0.764  -4.507  1.00 10.95           H  
ATOM     56 3HZ  LYS A   3       7.961   1.509  -3.708  1.00 10.95           H  
ATOM     57  N   ALA A   4       3.857   8.066  -2.236  1.00  9.75           N  
ATOM     58  CA  ALA A   4       3.674   9.420  -2.740  1.00  9.75           C  
ATOM     59  C   ALA A   4       4.999  10.152  -2.832  1.00  9.75           C  
ATOM     60  O   ALA A   4       5.958   9.825  -2.134  1.00  9.75           O  
ATOM     61  CB  ALA A   4       2.721  10.190  -1.842  1.00  9.75           C  
ATOM     62  H   ALA A   4       4.658   7.856  -1.658  1.00  9.75           H  
ATOM     63  HA  ALA A   4       3.252   9.358  -3.743  1.00  9.75           H  
ATOM     64 1HB  ALA A   4       2.577  11.195  -2.242  1.00  9.75           H  
ATOM     65 2HB  ALA A   4       1.759   9.676  -1.799  1.00  9.75           H  
ATOM     66 3HB  ALA A   4       3.141  10.259  -0.841  1.00  9.75           H  
ATOM     67  N   MET A   5       5.036  11.161  -3.688  1.00  8.08           N  
ATOM     68  CA  MET A   5       6.212  11.999  -3.838  1.00  8.08           C  
ATOM     69  C   MET A   5       6.377  12.999  -2.690  1.00  8.08           C  
ATOM     70  O   MET A   5       5.385  13.572  -2.240  1.00  8.08           O  
ATOM     71  CB  MET A   5       6.115  12.781  -5.145  1.00  8.08           C  
ATOM     72  CG  MET A   5       6.198  11.947  -6.384  1.00  8.08           C  
ATOM     73  SD  MET A   5       7.796  11.153  -6.504  1.00  8.08           S  
ATOM     74  CE  MET A   5       8.816  12.615  -6.794  1.00  8.08           C  
ATOM     75  H   MET A   5       4.215  11.358  -4.246  1.00  8.08           H  
ATOM     76  HA  MET A   5       7.059  11.331  -3.905  1.00  8.08           H  
ATOM     77 1HB  MET A   5       5.175  13.337  -5.173  1.00  8.08           H  
ATOM     78 2HB  MET A   5       6.922  13.509  -5.196  1.00  8.08           H  
ATOM     79 1HG  MET A   5       5.425  11.179  -6.375  1.00  8.08           H  
ATOM     80 2HG  MET A   5       6.056  12.576  -7.264  1.00  8.08           H  
ATOM     81 1HE  MET A   5       9.860  12.322  -6.894  1.00  8.08           H  
ATOM     82 2HE  MET A   5       8.491  13.114  -7.712  1.00  8.08           H  
ATOM     83 3HE  MET A   5       8.713  13.311  -5.963  1.00  8.08           H  
ATOM     84  N   PRO A   6       7.620  13.317  -2.266  1.00  6.17           N  
ATOM     85  CA  PRO A   6       7.982  14.390  -1.338  1.00  6.17           C  
ATOM     86  C   PRO A   6       7.513  15.754  -1.846  1.00  6.17           C  
ATOM     87  O   PRO A   6       7.377  16.710  -1.086  1.00  6.17           O  
ATOM     88  CB  PRO A   6       9.510  14.323  -1.321  1.00  6.17           C  
ATOM     89  CG  PRO A   6       9.842  12.899  -1.683  1.00  6.17           C  
ATOM     90  CD  PRO A   6       8.776  12.476  -2.664  1.00  6.17           C  
ATOM     91  HA  PRO A   6       7.559  14.173  -0.345  1.00  6.17           H  
ATOM     92 1HB  PRO A   6       9.922  15.054  -2.035  1.00  6.17           H  
ATOM     93 2HB  PRO A   6       9.884  14.605  -0.326  1.00  6.17           H  
ATOM     94 1HG  PRO A   6      10.855  12.847  -2.111  1.00  6.17           H  
ATOM     95 2HG  PRO A   6       9.848  12.272  -0.778  1.00  6.17           H  
ATOM     96 1HD  PRO A   6       9.085  12.674  -3.696  1.00  6.17           H  
ATOM     97 2HD  PRO A   6       8.583  11.406  -2.469  1.00  6.17           H  
ATOM     98  N   GLU A   7       7.265  15.814  -3.151  1.00  4.36           N  
ATOM     99  CA  GLU A   7       6.827  16.989  -3.876  1.00  4.36           C  
ATOM    100  C   GLU A   7       5.309  17.194  -3.797  1.00  4.36           C  
ATOM    101  O   GLU A   7       4.782  18.154  -4.360  1.00  4.36           O  
ATOM    102  CB  GLU A   7       7.226  16.824  -5.343  1.00  4.36           C  
ATOM    103  CG  GLU A   7       8.731  16.739  -5.577  1.00  4.36           C  
ATOM    104  CD  GLU A   7       9.102  16.495  -7.025  1.00  4.36           C  
ATOM    105  OE1 GLU A   7       8.218  16.385  -7.841  1.00  4.36           O  
ATOM    106  OE2 GLU A   7      10.274  16.411  -7.307  1.00  4.36           O  
ATOM    107  H   GLU A   7       7.406  14.983  -3.695  1.00  4.36           H  
ATOM    108  HA  GLU A   7       7.318  17.864  -3.452  1.00  4.36           H  
ATOM    109 1HB  GLU A   7       6.771  15.919  -5.742  1.00  4.36           H  
ATOM    110 2HB  GLU A   7       6.843  17.665  -5.921  1.00  4.36           H  
ATOM    111 1HG  GLU A   7       9.191  17.668  -5.245  1.00  4.36           H  
ATOM    112 2HG  GLU A   7       9.130  15.928  -4.964  1.00  4.36           H  
ATOM    113  N   SER A   8       4.599  16.284  -3.126  1.00  2.94           N  
ATOM    114  CA  SER A   8       3.150  16.376  -3.016  1.00  2.94           C  
ATOM    115  C   SER A   8       2.722  17.658  -2.328  1.00  2.94           C  
ATOM    116  O   SER A   8       3.403  18.171  -1.439  1.00  2.94           O  
ATOM    117  CB  SER A   8       2.591  15.212  -2.223  1.00  2.94           C  
ATOM    118  OG  SER A   8       2.851  13.997  -2.855  1.00  2.94           O  
ATOM    119  H   SER A   8       5.064  15.491  -2.689  1.00  2.94           H  
ATOM    120  HA  SER A   8       2.725  16.366  -4.021  1.00  2.94           H  
ATOM    121 1HB  SER A   8       3.031  15.206  -1.226  1.00  2.94           H  
ATOM    122 2HB  SER A   8       1.517  15.344  -2.105  1.00  2.94           H  
ATOM    123  HG  SER A   8       3.778  13.793  -2.624  1.00  2.94           H  
ATOM    124  N   PHE A   9       1.552  18.151  -2.702  1.00  1.97           N  
ATOM    125  CA  PHE A   9       1.020  19.349  -2.078  1.00  1.97           C  
ATOM    126  C   PHE A   9       0.292  19.025  -0.777  1.00  1.97           C  
ATOM    127  O   PHE A   9      -0.695  18.261  -0.751  1.00  1.97           O  
ATOM    128  CB  PHE A   9       0.068  20.047  -3.016  1.00  1.97           C  
ATOM    129  CG  PHE A   9       0.679  20.682  -4.212  1.00  1.97           C  
ATOM    130  CD1 PHE A   9       0.726  20.010  -5.411  1.00  1.97           C  
ATOM    131  CD2 PHE A   9       1.230  21.949  -4.139  1.00  1.97           C  
ATOM    132  CE1 PHE A   9       1.294  20.588  -6.524  1.00  1.97           C  
ATOM    133  CE2 PHE A   9       1.810  22.527  -5.248  1.00  1.97           C  
ATOM    134  CZ  PHE A   9       1.838  21.849  -6.444  1.00  1.97           C  
ATOM    135  H   PHE A   9       1.035  17.698  -3.441  1.00  1.97           H  
ATOM    136  HA  PHE A   9       1.850  20.022  -1.852  1.00  1.97           H  
ATOM    137 1HB  PHE A   9      -0.646  19.326  -3.354  1.00  1.97           H  
ATOM    138 2HB  PHE A   9      -0.457  20.768  -2.498  1.00  1.97           H  
ATOM    139  HD1 PHE A   9       0.294  19.009  -5.475  1.00  1.97           H  
ATOM    140  HD2 PHE A   9       1.206  22.487  -3.191  1.00  1.97           H  
ATOM    141  HE1 PHE A   9       1.313  20.044  -7.467  1.00  1.97           H  
ATOM    142  HE2 PHE A   9       2.243  23.516  -5.182  1.00  1.97           H  
ATOM    143  HZ  PHE A   9       2.291  22.305  -7.323  1.00  1.97           H  
ATOM    144  N   VAL A  10       0.830  19.583   0.315  1.00  1.36           N  
ATOM    145  CA  VAL A  10       0.335  19.333   1.664  1.00  1.36           C  
ATOM    146  C   VAL A  10       0.164  20.591   2.523  1.00  1.36           C  
ATOM    147  O   VAL A  10       1.060  21.435   2.594  1.00  1.36           O  
ATOM    148  CB  VAL A  10       1.302  18.374   2.413  1.00  1.36           C  
ATOM    149  CG1 VAL A  10       0.790  18.106   3.846  1.00  1.36           C  
ATOM    150  CG2 VAL A  10       1.445  17.060   1.636  1.00  1.36           C  
ATOM    151  H   VAL A  10       1.631  20.188   0.198  1.00  1.36           H  
ATOM    152  HA  VAL A  10      -0.638  18.855   1.581  1.00  1.36           H  
ATOM    153  HB  VAL A  10       2.280  18.845   2.501  1.00  1.36           H  
ATOM    154 1HG1 VAL A  10       1.479  17.440   4.361  1.00  1.36           H  
ATOM    155 2HG1 VAL A  10       0.720  19.033   4.404  1.00  1.36           H  
ATOM    156 3HG1 VAL A  10      -0.194  17.641   3.793  1.00  1.36           H  
ATOM    157 1HG2 VAL A  10       2.128  16.400   2.168  1.00  1.36           H  
ATOM    158 2HG2 VAL A  10       0.482  16.591   1.553  1.00  1.36           H  
ATOM    159 3HG2 VAL A  10       1.842  17.249   0.644  1.00  1.36           H  
ATOM    160  N   VAL A  11      -0.965  20.667   3.215  1.00  1.02           N  
ATOM    161  CA  VAL A  11      -1.239  21.699   4.208  1.00  1.02           C  
ATOM    162  C   VAL A  11      -1.209  21.076   5.587  1.00  1.02           C  
ATOM    163  O   VAL A  11      -1.815  20.030   5.812  1.00  1.02           O  
ATOM    164  CB  VAL A  11      -2.619  22.334   3.994  1.00  1.02           C  
ATOM    165  CG1 VAL A  11      -2.959  23.320   5.112  1.00  1.02           C  
ATOM    166  CG2 VAL A  11      -2.626  23.064   2.708  1.00  1.02           C  
ATOM    167  H   VAL A  11      -1.670  19.950   3.054  1.00  1.02           H  
ATOM    168  HA  VAL A  11      -0.472  22.471   4.145  1.00  1.02           H  
ATOM    169  HB  VAL A  11      -3.369  21.553   3.982  1.00  1.02           H  
ATOM    170 1HG1 VAL A  11      -3.940  23.738   4.917  1.00  1.02           H  
ATOM    171 2HG1 VAL A  11      -2.973  22.804   6.072  1.00  1.02           H  
ATOM    172 3HG1 VAL A  11      -2.216  24.119   5.139  1.00  1.02           H  
ATOM    173 1HG2 VAL A  11      -3.604  23.501   2.552  1.00  1.02           H  
ATOM    174 2HG2 VAL A  11      -1.876  23.855   2.740  1.00  1.02           H  
ATOM    175 3HG2 VAL A  11      -2.396  22.387   1.906  1.00  1.02           H  
ATOM    176  N   ARG A  12      -0.496  21.685   6.523  1.00  0.83           N  
ATOM    177  CA  ARG A  12      -0.482  21.118   7.864  1.00  0.83           C  
ATOM    178  C   ARG A  12      -0.512  22.194   8.932  1.00  0.83           C  
ATOM    179  O   ARG A  12       0.283  23.138   8.904  1.00  0.83           O  
ATOM    180  CB  ARG A  12       0.729  20.219   8.063  1.00  0.83           C  
ATOM    181  CG  ARG A  12       0.818  19.536   9.421  1.00  0.83           C  
ATOM    182  CD  ARG A  12       1.982  18.606   9.476  1.00  0.83           C  
ATOM    183  NE  ARG A  12       1.790  17.430   8.620  1.00  0.83           N  
ATOM    184  CZ  ARG A  12       2.793  16.719   8.058  1.00  0.83           C  
ATOM    185  NH1 ARG A  12       4.043  17.088   8.247  1.00  0.83           N  
ATOM    186  NH2 ARG A  12       2.533  15.654   7.318  1.00  0.83           N  
ATOM    187  H   ARG A  12       0.012  22.533   6.314  1.00  0.83           H  
ATOM    188  HA  ARG A  12      -1.369  20.508   7.982  1.00  0.83           H  
ATOM    189 1HB  ARG A  12       0.715  19.430   7.309  1.00  0.83           H  
ATOM    190 2HB  ARG A  12       1.640  20.795   7.920  1.00  0.83           H  
ATOM    191 1HG  ARG A  12       0.930  20.286  10.206  1.00  0.83           H  
ATOM    192 2HG  ARG A  12      -0.098  18.963   9.596  1.00  0.83           H  
ATOM    193 1HD  ARG A  12       2.879  19.126   9.145  1.00  0.83           H  
ATOM    194 2HD  ARG A  12       2.118  18.261  10.501  1.00  0.83           H  
ATOM    195  HE  ARG A  12       0.831  17.107   8.476  1.00  0.83           H  
ATOM    196 1HH1 ARG A  12       4.250  17.900   8.811  1.00  0.83           H  
ATOM    197 2HH1 ARG A  12       4.795  16.559   7.829  1.00  0.83           H  
ATOM    198 1HH2 ARG A  12       1.579  15.358   7.165  1.00  0.83           H  
ATOM    199 2HH2 ARG A  12       3.290  15.132   6.906  1.00  0.83           H  
ATOM    200  N   ARG A  13      -1.448  22.041   9.866  1.00  0.74           N  
ATOM    201  CA  ARG A  13      -1.607  22.985  10.964  1.00  0.74           C  
ATOM    202  C   ARG A  13      -1.770  22.313  12.318  1.00  0.74           C  
ATOM    203  O   ARG A  13      -2.279  21.195  12.420  1.00  0.74           O  
ATOM    204  CB  ARG A  13      -2.814  23.883  10.748  1.00  0.74           C  
ATOM    205  CG  ARG A  13      -2.766  24.787   9.521  1.00  0.74           C  
ATOM    206  CD  ARG A  13      -3.894  25.744   9.527  1.00  0.74           C  
ATOM    207  NE  ARG A  13      -3.770  26.671  10.650  1.00  0.74           N  
ATOM    208  CZ  ARG A  13      -3.039  27.802  10.641  1.00  0.74           C  
ATOM    209  NH1 ARG A  13      -2.371  28.142   9.568  1.00  0.74           N  
ATOM    210  NH2 ARG A  13      -2.995  28.570  11.719  1.00  0.74           N  
ATOM    211  H   ARG A  13      -2.072  21.235   9.795  1.00  0.74           H  
ATOM    212  HA  ARG A  13      -0.716  23.612  11.005  1.00  0.74           H  
ATOM    213 1HB  ARG A  13      -3.705  23.262  10.656  1.00  0.74           H  
ATOM    214 2HB  ARG A  13      -2.950  24.521  11.623  1.00  0.74           H  
ATOM    215 1HG  ARG A  13      -1.830  25.349   9.507  1.00  0.74           H  
ATOM    216 2HG  ARG A  13      -2.839  24.183   8.614  1.00  0.74           H  
ATOM    217 1HD  ARG A  13      -3.906  26.321   8.604  1.00  0.74           H  
ATOM    218 2HD  ARG A  13      -4.837  25.210   9.629  1.00  0.74           H  
ATOM    219  HE  ARG A  13      -4.263  26.442  11.499  1.00  0.74           H  
ATOM    220 1HH1 ARG A  13      -2.402  27.551   8.743  1.00  0.74           H  
ATOM    221 2HH1 ARG A  13      -1.818  28.986   9.551  1.00  0.74           H  
ATOM    222 1HH2 ARG A  13      -3.509  28.306  12.551  1.00  0.74           H  
ATOM    223 2HH2 ARG A  13      -2.445  29.417  11.713  1.00  0.74           H  
ATOM    224  N   GLU A  14      -1.377  23.020  13.372  1.00  0.71           N  
ATOM    225  CA  GLU A  14      -1.594  22.521  14.723  1.00  0.71           C  
ATOM    226  C   GLU A  14      -2.260  23.572  15.598  1.00  0.71           C  
ATOM    227  O   GLU A  14      -2.072  24.775  15.397  1.00  0.71           O  
ATOM    228  CB  GLU A  14      -0.285  22.072  15.392  1.00  0.71           C  
ATOM    229  CG  GLU A  14       0.427  20.897  14.733  1.00  0.71           C  
ATOM    230  CD  GLU A  14       1.663  20.445  15.489  1.00  0.71           C  
ATOM    231  OE1 GLU A  14       2.606  21.190  15.576  1.00  0.71           O  
ATOM    232  OE2 GLU A  14       1.652  19.327  15.966  1.00  0.71           O  
ATOM    233  H   GLU A  14      -0.939  23.921  13.240  1.00  0.71           H  
ATOM    234  HA  GLU A  14      -2.259  21.669  14.665  1.00  0.71           H  
ATOM    235 1HB  GLU A  14       0.410  22.909  15.427  1.00  0.71           H  
ATOM    236 2HB  GLU A  14      -0.500  21.785  16.416  1.00  0.71           H  
ATOM    237 1HG  GLU A  14      -0.269  20.072  14.690  1.00  0.71           H  
ATOM    238 2HG  GLU A  14       0.699  21.161  13.713  1.00  0.71           H  
ATOM    239  N   ALA A  15      -3.013  23.108  16.589  1.00  0.70           N  
ATOM    240  CA  ALA A  15      -3.639  24.003  17.554  1.00  0.70           C  
ATOM    241  C   ALA A  15      -3.831  23.333  18.906  1.00  0.70           C  
ATOM    242  O   ALA A  15      -3.983  22.118  18.999  1.00  0.70           O  
ATOM    243  CB  ALA A  15      -4.981  24.468  17.029  1.00  0.70           C  
ATOM    244  H   ALA A  15      -3.160  22.101  16.642  1.00  0.70           H  
ATOM    245  HA  ALA A  15      -2.985  24.863  17.695  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      -5.437  25.155  17.744  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      -4.840  24.975  16.081  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      -5.634  23.607  16.891  1.00  0.70           H  
ATOM    249  N   HIS A  16      -3.893  24.136  19.958  1.00  0.71           N  
ATOM    250  CA  HIS A  16      -4.155  23.608  21.296  1.00  0.71           C  
ATOM    251  C   HIS A  16      -5.540  24.047  21.739  1.00  0.71           C  
ATOM    252  O   HIS A  16      -5.846  25.241  21.779  1.00  0.71           O  
ATOM    253  CB  HIS A  16      -3.103  24.070  22.314  1.00  0.71           C  
ATOM    254  CG  HIS A  16      -3.342  23.528  23.719  1.00  0.71           C  
ATOM    255  ND1 HIS A  16      -2.613  22.483  24.260  1.00  0.71           N  
ATOM    256  CD2 HIS A  16      -4.236  23.896  24.674  1.00  0.71           C  
ATOM    257  CE1 HIS A  16      -3.043  22.243  25.487  1.00  0.71           C  
ATOM    258  NE2 HIS A  16      -4.023  23.091  25.765  1.00  0.71           N  
ATOM    259  H   HIS A  16      -3.757  25.130  19.837  1.00  0.71           H  
ATOM    260  HA  HIS A  16      -4.146  22.520  21.280  1.00  0.71           H  
ATOM    261 1HB  HIS A  16      -2.114  23.740  21.990  1.00  0.71           H  
ATOM    262 2HB  HIS A  16      -3.092  25.157  22.363  1.00  0.71           H  
ATOM    263  HD1 HIS A  16      -1.845  21.970  23.824  1.00  0.71           H  
ATOM    264  HD2 HIS A  16      -5.013  24.661  24.704  1.00  0.71           H  
ATOM    265  HE1 HIS A  16      -2.584  21.469  26.074  1.00  0.71           H  
ATOM    266  N   LEU A  17      -6.383  23.060  22.013  1.00  0.71           N  
ATOM    267  CA  LEU A  17      -7.766  23.292  22.372  1.00  0.71           C  
ATOM    268  C   LEU A  17      -7.991  22.993  23.848  1.00  0.71           C  
ATOM    269  O   LEU A  17      -7.607  21.933  24.349  1.00  0.71           O  
ATOM    270  CB  LEU A  17      -8.675  22.379  21.536  1.00  0.71           C  
ATOM    271  CG  LEU A  17      -8.810  22.722  20.029  1.00  0.71           C  
ATOM    272  CD1 LEU A  17      -7.584  22.189  19.275  1.00  0.71           C  
ATOM    273  CD2 LEU A  17     -10.089  22.115  19.469  1.00  0.71           C  
ATOM    274  H   LEU A  17      -6.040  22.103  21.963  1.00  0.71           H  
ATOM    275  HA  LEU A  17      -8.010  24.332  22.178  1.00  0.71           H  
ATOM    276 1HB  LEU A  17      -8.290  21.357  21.606  1.00  0.71           H  
ATOM    277 2HB  LEU A  17      -9.676  22.397  21.970  1.00  0.71           H  
ATOM    278  HG  LEU A  17      -8.837  23.799  19.906  1.00  0.71           H  
ATOM    279 1HD1 LEU A  17      -7.670  22.435  18.217  1.00  0.71           H  
ATOM    280 2HD1 LEU A  17      -6.683  22.626  19.664  1.00  0.71           H  
ATOM    281 3HD1 LEU A  17      -7.539  21.113  19.398  1.00  0.71           H  
ATOM    282 1HD2 LEU A  17     -10.164  22.365  18.416  1.00  0.71           H  
ATOM    283 2HD2 LEU A  17     -10.049  21.043  19.582  1.00  0.71           H  
ATOM    284 3HD2 LEU A  17     -10.953  22.506  20.000  1.00  0.71           H  
ATOM    285  N   ALA A  18      -8.654  23.894  24.571  1.00  0.72           N  
ATOM    286  CA  ALA A  18      -8.880  23.666  26.007  1.00  0.72           C  
ATOM    287  C   ALA A  18     -10.052  22.718  26.251  1.00  0.72           C  
ATOM    288  O   ALA A  18     -11.095  23.112  26.774  1.00  0.72           O  
ATOM    289  CB  ALA A  18      -9.134  24.980  26.713  1.00  0.72           C  
ATOM    290  H   ALA A  18      -8.979  24.747  24.139  1.00  0.72           H  
ATOM    291  HA  ALA A  18      -7.983  23.208  26.423  1.00  0.72           H  
ATOM    292 1HB  ALA A  18      -9.270  24.793  27.778  1.00  0.72           H  
ATOM    293 2HB  ALA A  18      -8.282  25.644  26.565  1.00  0.72           H  
ATOM    294 3HB  ALA A  18     -10.034  25.444  26.306  1.00  0.72           H  
ATOM    295  N   ALA A  19      -9.858  21.470  25.857  1.00  0.72           N  
ATOM    296  CA  ALA A  19     -10.873  20.434  25.954  1.00  0.72           C  
ATOM    297  C   ALA A  19     -10.235  19.050  25.856  1.00  0.72           C  
ATOM    298  O   ALA A  19      -9.193  18.921  25.218  1.00  0.72           O  
ATOM    299  CB  ALA A  19     -11.863  20.633  24.840  1.00  0.72           C  
ATOM    300  H   ALA A  19      -8.955  21.271  25.437  1.00  0.72           H  
ATOM    301  HA  ALA A  19     -11.363  20.536  26.919  1.00  0.72           H  
ATOM    302 1HB  ALA A  19     -12.651  19.900  24.870  1.00  0.72           H  
ATOM    303 2HB  ALA A  19     -12.299  21.624  24.935  1.00  0.72           H  
ATOM    304 3HB  ALA A  19     -11.335  20.548  23.894  1.00  0.72           H  
ATOM    305  N   PRO A  20     -10.850  17.992  26.412  1.00  0.72           N  
ATOM    306  CA  PRO A  20     -10.379  16.628  26.298  1.00  0.72           C  
ATOM    307  C   PRO A  20     -10.545  16.138  24.857  1.00  0.72           C  
ATOM    308  O   PRO A  20     -11.494  16.549  24.175  1.00  0.72           O  
ATOM    309  CB  PRO A  20     -11.292  15.879  27.281  1.00  0.72           C  
ATOM    310  CG  PRO A  20     -12.545  16.725  27.375  1.00  0.72           C  
ATOM    311  CD  PRO A  20     -12.066  18.156  27.238  1.00  0.72           C  
ATOM    312  HA  PRO A  20      -9.343  16.617  26.643  1.00  0.72           H  
ATOM    313 1HB  PRO A  20     -11.495  14.866  26.909  1.00  0.72           H  
ATOM    314 2HB  PRO A  20     -10.782  15.765  28.251  1.00  0.72           H  
ATOM    315 1HG  PRO A  20     -13.251  16.437  26.589  1.00  0.72           H  
ATOM    316 2HG  PRO A  20     -13.054  16.542  28.336  1.00  0.72           H  
ATOM    317 1HD  PRO A  20     -12.841  18.736  26.739  1.00  0.72           H  
ATOM    318 2HD  PRO A  20     -11.806  18.572  28.225  1.00  0.72           H  
ATOM    319  N   PRO A  21      -9.700  15.197  24.394  1.00  0.72           N  
ATOM    320  CA  PRO A  21      -9.740  14.592  23.074  1.00  0.72           C  
ATOM    321  C   PRO A  21     -11.112  14.082  22.673  1.00  0.72           C  
ATOM    322  O   PRO A  21     -11.501  14.168  21.514  1.00  0.72           O  
ATOM    323  CB  PRO A  21      -8.763  13.428  23.241  1.00  0.72           C  
ATOM    324  CG  PRO A  21      -7.775  13.893  24.264  1.00  0.72           C  
ATOM    325  CD  PRO A  21      -8.592  14.676  25.256  1.00  0.72           C  
ATOM    326  HA  PRO A  21      -9.363  15.317  22.335  1.00  0.72           H  
ATOM    327 1HB  PRO A  21      -9.301  12.521  23.540  1.00  0.72           H  
ATOM    328 2HB  PRO A  21      -8.282  13.205  22.275  1.00  0.72           H  
ATOM    329 1HG  PRO A  21      -7.260  13.033  24.719  1.00  0.72           H  
ATOM    330 2HG  PRO A  21      -7.000  14.509  23.783  1.00  0.72           H  
ATOM    331 1HD  PRO A  21      -8.971  14.037  26.063  1.00  0.72           H  
ATOM    332 2HD  PRO A  21      -7.930  15.472  25.621  1.00  0.72           H  
ATOM    333  N   ALA A  22     -11.878  13.567  23.638  1.00  0.71           N  
ATOM    334  CA  ALA A  22     -13.207  13.054  23.328  1.00  0.71           C  
ATOM    335  C   ALA A  22     -14.141  14.150  22.830  1.00  0.71           C  
ATOM    336  O   ALA A  22     -14.989  13.917  21.964  1.00  0.71           O  
ATOM    337  CB  ALA A  22     -13.807  12.401  24.555  1.00  0.71           C  
ATOM    338  H   ALA A  22     -11.537  13.514  24.584  1.00  0.71           H  
ATOM    339  HA  ALA A  22     -13.107  12.312  22.536  1.00  0.71           H  
ATOM    340 1HB  ALA A  22     -14.787  11.994  24.308  1.00  0.71           H  
ATOM    341 2HB  ALA A  22     -13.154  11.597  24.893  1.00  0.71           H  
ATOM    342 3HB  ALA A  22     -13.910  13.143  25.346  1.00  0.71           H  
ATOM    343  N   ALA A  23     -14.018  15.345  23.412  1.00  0.70           N  
ATOM    344  CA  ALA A  23     -14.894  16.442  23.045  1.00  0.70           C  
ATOM    345  C   ALA A  23     -14.513  16.936  21.679  1.00  0.70           C  
ATOM    346  O   ALA A  23     -15.368  17.217  20.837  1.00  0.70           O  
ATOM    347  CB  ALA A  23     -14.795  17.568  24.053  1.00  0.70           C  
ATOM    348  H   ALA A  23     -13.263  15.518  24.070  1.00  0.70           H  
ATOM    349  HA  ALA A  23     -15.918  16.074  23.008  1.00  0.70           H  
ATOM    350 1HB  ALA A  23     -15.457  18.380  23.763  1.00  0.70           H  
ATOM    351 2HB  ALA A  23     -15.078  17.201  25.036  1.00  0.70           H  
ATOM    352 3HB  ALA A  23     -13.768  17.930  24.083  1.00  0.70           H  
ATOM    353  N   VAL A  24     -13.213  17.002  21.453  1.00  0.70           N  
ATOM    354  CA  VAL A  24     -12.718  17.518  20.199  1.00  0.70           C  
ATOM    355  C   VAL A  24     -13.072  16.555  19.068  1.00  0.70           C  
ATOM    356  O   VAL A  24     -13.520  16.973  17.997  1.00  0.70           O  
ATOM    357  CB  VAL A  24     -11.221  17.752  20.298  1.00  0.70           C  
ATOM    358  CG1 VAL A  24     -10.690  18.160  18.977  1.00  0.70           C  
ATOM    359  CG2 VAL A  24     -10.941  18.816  21.377  1.00  0.70           C  
ATOM    360  H   VAL A  24     -12.563  16.728  22.198  1.00  0.70           H  
ATOM    361  HA  VAL A  24     -13.200  18.475  20.007  1.00  0.70           H  
ATOM    362  HB  VAL A  24     -10.727  16.820  20.578  1.00  0.70           H  
ATOM    363 1HG1 VAL A  24      -9.624  18.312  19.080  1.00  0.70           H  
ATOM    364 2HG1 VAL A  24     -10.889  17.377  18.244  1.00  0.70           H  
ATOM    365 3HG1 VAL A  24     -11.165  19.087  18.656  1.00  0.70           H  
ATOM    366 1HG2 VAL A  24      -9.868  18.979  21.463  1.00  0.70           H  
ATOM    367 2HG2 VAL A  24     -11.432  19.751  21.110  1.00  0.70           H  
ATOM    368 3HG2 VAL A  24     -11.328  18.465  22.339  1.00  0.70           H  
ATOM    369  N   PHE A  25     -12.884  15.261  19.312  1.00  0.69           N  
ATOM    370  CA  PHE A  25     -13.230  14.241  18.341  1.00  0.69           C  
ATOM    371  C   PHE A  25     -14.710  14.382  17.985  1.00  0.69           C  
ATOM    372  O   PHE A  25     -15.088  14.346  16.806  1.00  0.69           O  
ATOM    373  CB  PHE A  25     -12.969  12.846  18.882  1.00  0.69           C  
ATOM    374  CG  PHE A  25     -13.246  11.796  17.876  1.00  0.69           C  
ATOM    375  CD1 PHE A  25     -12.262  11.403  16.967  1.00  0.69           C  
ATOM    376  CD2 PHE A  25     -14.490  11.205  17.809  1.00  0.69           C  
ATOM    377  CE1 PHE A  25     -12.533  10.433  16.033  1.00  0.69           C  
ATOM    378  CE2 PHE A  25     -14.753  10.244  16.875  1.00  0.69           C  
ATOM    379  CZ  PHE A  25     -13.777   9.863  15.991  1.00  0.69           C  
ATOM    380  H   PHE A  25     -12.490  14.965  20.201  1.00  0.69           H  
ATOM    381  HA  PHE A  25     -12.635  14.393  17.440  1.00  0.69           H  
ATOM    382 1HB  PHE A  25     -11.939  12.751  19.209  1.00  0.69           H  
ATOM    383 2HB  PHE A  25     -13.601  12.663  19.754  1.00  0.69           H  
ATOM    384  HD1 PHE A  25     -11.276  11.867  17.012  1.00  0.69           H  
ATOM    385  HD2 PHE A  25     -15.263  11.512  18.514  1.00  0.69           H  
ATOM    386  HE1 PHE A  25     -11.766  10.119  15.329  1.00  0.69           H  
ATOM    387  HE2 PHE A  25     -15.739   9.786  16.830  1.00  0.69           H  
ATOM    388  HZ  PHE A  25     -14.004   9.123  15.267  1.00  0.69           H  
ATOM    389  N   ALA A  26     -15.560  14.524  19.016  1.00  0.68           N  
ATOM    390  CA  ALA A  26     -16.987  14.679  18.801  1.00  0.68           C  
ATOM    391  C   ALA A  26     -17.271  15.901  17.929  1.00  0.68           C  
ATOM    392  O   ALA A  26     -18.126  15.848  17.041  1.00  0.68           O  
ATOM    393  CB  ALA A  26     -17.704  14.813  20.137  1.00  0.68           C  
ATOM    394  H   ALA A  26     -15.217  14.514  19.978  1.00  0.68           H  
ATOM    395  HA  ALA A  26     -17.354  13.793  18.287  1.00  0.68           H  
ATOM    396 1HB  ALA A  26     -18.773  14.905  19.965  1.00  0.68           H  
ATOM    397 2HB  ALA A  26     -17.503  13.930  20.744  1.00  0.68           H  
ATOM    398 3HB  ALA A  26     -17.343  15.694  20.656  1.00  0.68           H  
ATOM    399  N   LEU A  27     -16.510  16.988  18.095  1.00  0.68           N  
ATOM    400  CA  LEU A  27     -16.770  18.140  17.245  1.00  0.68           C  
ATOM    401  C   LEU A  27     -16.527  17.785  15.790  1.00  0.68           C  
ATOM    402  O   LEU A  27     -17.293  18.172  14.908  1.00  0.68           O  
ATOM    403  CB  LEU A  27     -15.830  19.318  17.559  1.00  0.68           C  
ATOM    404  CG  LEU A  27     -15.998  19.982  18.876  1.00  0.68           C  
ATOM    405  CD1 LEU A  27     -14.950  21.040  19.061  1.00  0.68           C  
ATOM    406  CD2 LEU A  27     -17.313  20.544  18.949  1.00  0.68           C  
ATOM    407  H   LEU A  27     -15.812  17.028  18.841  1.00  0.68           H  
ATOM    408  HA  LEU A  27     -17.803  18.443  17.368  1.00  0.68           H  
ATOM    409 1HB  LEU A  27     -14.806  18.980  17.486  1.00  0.68           H  
ATOM    410 2HB  LEU A  27     -15.981  20.074  16.801  1.00  0.68           H  
ATOM    411  HG  LEU A  27     -15.880  19.254  19.660  1.00  0.68           H  
ATOM    412 1HD1 LEU A  27     -15.114  21.488  20.018  1.00  0.68           H  
ATOM    413 2HD1 LEU A  27     -13.956  20.598  19.016  1.00  0.68           H  
ATOM    414 3HD1 LEU A  27     -15.045  21.796  18.292  1.00  0.68           H  
ATOM    415 1HD2 LEU A  27     -17.438  20.993  19.915  1.00  0.68           H  
ATOM    416 2HD2 LEU A  27     -17.442  21.285  18.160  1.00  0.68           H  
ATOM    417 3HD2 LEU A  27     -18.007  19.757  18.827  1.00  0.68           H  
ATOM    418  N   MET A  28     -15.480  17.009  15.544  1.00  0.68           N  
ATOM    419  CA  MET A  28     -15.115  16.644  14.186  1.00  0.68           C  
ATOM    420  C   MET A  28     -16.060  15.634  13.523  1.00  0.68           C  
ATOM    421  O   MET A  28     -16.145  15.589  12.292  1.00  0.68           O  
ATOM    422  CB  MET A  28     -13.706  16.092  14.164  1.00  0.68           C  
ATOM    423  CG  MET A  28     -12.600  17.091  14.532  1.00  0.68           C  
ATOM    424  SD  MET A  28     -12.619  18.595  13.551  1.00  0.68           S  
ATOM    425  CE  MET A  28     -12.282  18.010  11.906  1.00  0.68           C  
ATOM    426  H   MET A  28     -14.894  16.713  16.331  1.00  0.68           H  
ATOM    427  HA  MET A  28     -15.135  17.546  13.587  1.00  0.68           H  
ATOM    428 1HB  MET A  28     -13.639  15.249  14.853  1.00  0.68           H  
ATOM    429 2HB  MET A  28     -13.488  15.717  13.169  1.00  0.68           H  
ATOM    430 1HG  MET A  28     -12.715  17.367  15.581  1.00  0.68           H  
ATOM    431 2HG  MET A  28     -11.628  16.613  14.414  1.00  0.68           H  
ATOM    432 1HE  MET A  28     -12.257  18.851  11.214  1.00  0.68           H  
ATOM    433 2HE  MET A  28     -11.341  17.513  11.895  1.00  0.68           H  
ATOM    434 3HE  MET A  28     -13.062  17.310  11.599  1.00  0.68           H  
ATOM    435  N   THR A  29     -16.755  14.817  14.324  1.00  0.69           N  
ATOM    436  CA  THR A  29     -17.630  13.786  13.758  1.00  0.69           C  
ATOM    437  C   THR A  29     -19.156  13.948  13.907  1.00  0.69           C  
ATOM    438  O   THR A  29     -19.900  13.392  13.103  1.00  0.69           O  
ATOM    439  CB  THR A  29     -17.245  12.417  14.340  1.00  0.69           C  
ATOM    440  OG1 THR A  29     -17.336  12.442  15.769  1.00  0.69           O  
ATOM    441  CG2 THR A  29     -15.880  12.045  13.933  1.00  0.69           C  
ATOM    442  H   THR A  29     -16.610  14.881  15.333  1.00  0.69           H  
ATOM    443  HA  THR A  29     -17.425  13.747  12.690  1.00  0.69           H  
ATOM    444  HB  THR A  29     -17.935  11.684  13.967  1.00  0.69           H  
ATOM    445  HG1 THR A  29     -16.618  13.011  16.118  1.00  0.69           H  
ATOM    446 1HG2 THR A  29     -15.646  11.074  14.322  1.00  0.69           H  
ATOM    447 2HG2 THR A  29     -15.823  12.020  12.847  1.00  0.69           H  
ATOM    448 3HG2 THR A  29     -15.182  12.779  14.330  1.00  0.69           H  
ATOM    449  N   ASP A  30     -19.626  14.693  14.902  1.00  0.71           N  
ATOM    450  CA  ASP A  30     -21.059  14.867  15.173  1.00  0.71           C  
ATOM    451  C   ASP A  30     -21.697  16.018  14.379  1.00  0.71           C  
ATOM    452  O   ASP A  30     -21.450  17.175  14.717  1.00  0.71           O  
ATOM    453  CB  ASP A  30     -21.252  15.101  16.667  1.00  0.71           C  
ATOM    454  CG  ASP A  30     -22.698  15.288  17.167  1.00  0.71           C  
ATOM    455  OD1 ASP A  30     -23.582  15.678  16.404  1.00  0.71           O  
ATOM    456  OD2 ASP A  30     -22.900  15.046  18.360  1.00  0.71           O  
ATOM    457  H   ASP A  30     -18.967  15.128  15.544  1.00  0.71           H  
ATOM    458  HA  ASP A  30     -21.541  13.925  14.950  1.00  0.71           H  
ATOM    459 1HB  ASP A  30     -20.796  14.274  17.213  1.00  0.71           H  
ATOM    460 2HB  ASP A  30     -20.691  15.984  16.926  1.00  0.71           H  
ATOM    461  N   PRO A  31     -22.603  15.759  13.398  1.00  0.73           N  
ATOM    462  CA  PRO A  31     -23.233  16.732  12.510  1.00  0.73           C  
ATOM    463  C   PRO A  31     -23.792  17.965  13.213  1.00  0.73           C  
ATOM    464  O   PRO A  31     -23.827  19.044  12.627  1.00  0.73           O  
ATOM    465  CB  PRO A  31     -24.386  15.929  11.909  1.00  0.73           C  
ATOM    466  CG  PRO A  31     -23.892  14.529  11.894  1.00  0.73           C  
ATOM    467  CD  PRO A  31     -23.091  14.380  13.170  1.00  0.73           C  
ATOM    468  HA  PRO A  31     -22.534  17.013  11.716  1.00  0.73           H  
ATOM    469 1HB  PRO A  31     -25.294  16.059  12.520  1.00  0.73           H  
ATOM    470 2HB  PRO A  31     -24.623  16.308  10.898  1.00  0.73           H  
ATOM    471 1HG  PRO A  31     -24.734  13.825  11.836  1.00  0.73           H  
ATOM    472 2HG  PRO A  31     -23.293  14.381  11.006  1.00  0.73           H  
ATOM    473 1HD  PRO A  31     -23.725  14.048  14.009  1.00  0.73           H  
ATOM    474 2HD  PRO A  31     -22.279  13.689  12.955  1.00  0.73           H  
ATOM    475  N   GLU A  32     -24.254  17.839  14.459  1.00  0.76           N  
ATOM    476  CA  GLU A  32     -24.801  19.031  15.105  1.00  0.76           C  
ATOM    477  C   GLU A  32     -23.678  19.992  15.431  1.00  0.76           C  
ATOM    478  O   GLU A  32     -23.807  21.212  15.297  1.00  0.76           O  
ATOM    479  CB  GLU A  32     -25.582  18.699  16.381  1.00  0.76           C  
ATOM    480  CG  GLU A  32     -26.189  19.942  17.083  1.00  0.76           C  
ATOM    481  CD  GLU A  32     -27.085  19.617  18.278  1.00  0.76           C  
ATOM    482  OE1 GLU A  32     -27.303  18.459  18.541  1.00  0.76           O  
ATOM    483  OE2 GLU A  32     -27.527  20.539  18.941  1.00  0.76           O  
ATOM    484  H   GLU A  32     -24.181  16.955  14.986  1.00  0.76           H  
ATOM    485  HA  GLU A  32     -25.479  19.524  14.409  1.00  0.76           H  
ATOM    486 1HB  GLU A  32     -26.392  18.010  16.144  1.00  0.76           H  
ATOM    487 2HB  GLU A  32     -24.920  18.194  17.089  1.00  0.76           H  
ATOM    488 1HG  GLU A  32     -25.368  20.570  17.422  1.00  0.76           H  
ATOM    489 2HG  GLU A  32     -26.761  20.512  16.351  1.00  0.76           H  
ATOM    490  N   LYS A  33     -22.579  19.431  15.907  1.00  0.79           N  
ATOM    491  CA  LYS A  33     -21.462  20.216  16.370  1.00  0.79           C  
ATOM    492  C   LYS A  33     -20.751  20.751  15.146  1.00  0.79           C  
ATOM    493  O   LYS A  33     -20.296  21.897  15.127  1.00  0.79           O  
ATOM    494  CB  LYS A  33     -20.578  19.339  17.226  1.00  0.79           C  
ATOM    495  CG  LYS A  33     -21.261  18.893  18.554  1.00  0.79           C  
ATOM    496  CD  LYS A  33     -20.399  17.926  19.392  1.00  0.79           C  
ATOM    497  CE  LYS A  33     -21.111  17.495  20.675  1.00  0.79           C  
ATOM    498  NZ  LYS A  33     -22.468  16.881  20.400  1.00  0.79           N  
ATOM    499  H   LYS A  33     -22.503  18.415  15.915  1.00  0.79           H  
ATOM    500  HA  LYS A  33     -21.828  21.053  16.961  1.00  0.79           H  
ATOM    501 1HB  LYS A  33     -20.275  18.450  16.665  1.00  0.79           H  
ATOM    502 2HB  LYS A  33     -19.699  19.892  17.458  1.00  0.79           H  
ATOM    503 1HG  LYS A  33     -21.501  19.770  19.152  1.00  0.79           H  
ATOM    504 2HG  LYS A  33     -22.194  18.378  18.306  1.00  0.79           H  
ATOM    505 1HD  LYS A  33     -20.154  17.045  18.817  1.00  0.79           H  
ATOM    506 2HD  LYS A  33     -19.480  18.398  19.684  1.00  0.79           H  
ATOM    507 1HE  LYS A  33     -20.487  16.753  21.171  1.00  0.79           H  
ATOM    508 2HE  LYS A  33     -21.235  18.352  21.334  1.00  0.79           H  
ATOM    509 1HZ  LYS A  33     -22.896  16.591  21.260  1.00  0.79           H  
ATOM    510 2HZ  LYS A  33     -23.058  17.560  19.952  1.00  0.79           H  
ATOM    511 3HZ  LYS A  33     -22.403  16.065  19.768  1.00  0.79           H  
ATOM    512  N   ILE A  34     -20.736  19.934  14.094  1.00  0.82           N  
ATOM    513  CA  ILE A  34     -20.129  20.301  12.827  1.00  0.82           C  
ATOM    514  C   ILE A  34     -20.843  21.506  12.274  1.00  0.82           C  
ATOM    515  O   ILE A  34     -20.227  22.442  11.773  1.00  0.82           O  
ATOM    516  CB  ILE A  34     -20.124  19.140  11.845  1.00  0.82           C  
ATOM    517  CG1 ILE A  34     -19.180  18.083  12.356  1.00  0.82           C  
ATOM    518  CG2 ILE A  34     -19.710  19.595  10.456  1.00  0.82           C  
ATOM    519  CD1 ILE A  34     -19.282  16.814  11.651  1.00  0.82           C  
ATOM    520  H   ILE A  34     -21.136  19.002  14.202  1.00  0.82           H  
ATOM    521  HA  ILE A  34     -19.103  20.576  12.993  1.00  0.82           H  
ATOM    522  HB  ILE A  34     -21.110  18.719  11.802  1.00  0.82           H  
ATOM    523 1HG1 ILE A  34     -18.156  18.448  12.260  1.00  0.82           H  
ATOM    524 2HG1 ILE A  34     -19.383  17.904  13.411  1.00  0.82           H  
ATOM    525 1HG2 ILE A  34     -19.719  18.744   9.781  1.00  0.82           H  
ATOM    526 2HG2 ILE A  34     -20.403  20.354  10.092  1.00  0.82           H  
ATOM    527 3HG2 ILE A  34     -18.704  20.008  10.506  1.00  0.82           H  
ATOM    528 1HD1 ILE A  34     -18.579  16.117  12.067  1.00  0.82           H  
ATOM    529 2HD1 ILE A  34     -20.279  16.416  11.756  1.00  0.82           H  
ATOM    530 3HD1 ILE A  34     -19.054  16.976  10.603  1.00  0.82           H  
ATOM    531  N   LEU A  35     -22.151  21.530  12.356  1.00  0.85           N  
ATOM    532  CA  LEU A  35     -22.788  22.737  11.906  1.00  0.85           C  
ATOM    533  C   LEU A  35     -22.472  23.931  12.800  1.00  0.85           C  
ATOM    534  O   LEU A  35     -22.323  25.046  12.311  1.00  0.85           O  
ATOM    535  CB  LEU A  35     -24.255  22.496  11.758  1.00  0.85           C  
ATOM    536  CG  LEU A  35     -24.453  21.577  10.665  1.00  0.85           C  
ATOM    537  CD1 LEU A  35     -25.919  21.312  10.465  1.00  0.85           C  
ATOM    538  CD2 LEU A  35     -23.714  22.162   9.520  1.00  0.85           C  
ATOM    539  H   LEU A  35     -22.693  20.739  12.711  1.00  0.85           H  
ATOM    540  HA  LEU A  35     -22.402  22.969  10.919  1.00  0.85           H  
ATOM    541 1HB  LEU A  35     -24.647  22.051  12.677  1.00  0.85           H  
ATOM    542 2HB  LEU A  35     -24.768  23.433  11.543  1.00  0.85           H  
ATOM    543  HG  LEU A  35     -24.000  20.631  10.894  1.00  0.85           H  
ATOM    544 1HD1 LEU A  35     -26.059  20.617   9.665  1.00  0.85           H  
ATOM    545 2HD1 LEU A  35     -26.331  20.887  11.381  1.00  0.85           H  
ATOM    546 3HD1 LEU A  35     -26.428  22.249  10.230  1.00  0.85           H  
ATOM    547 1HD2 LEU A  35     -23.771  21.544   8.684  1.00  0.85           H  
ATOM    548 2HD2 LEU A  35     -24.140  23.112   9.316  1.00  0.85           H  
ATOM    549 3HD2 LEU A  35     -22.669  22.288   9.782  1.00  0.85           H  
ATOM    550  N   ARG A  36     -22.315  23.717  14.102  1.00  0.89           N  
ATOM    551  CA  ARG A  36     -21.970  24.838  14.964  1.00  0.89           C  
ATOM    552  C   ARG A  36     -20.600  25.457  14.604  1.00  0.89           C  
ATOM    553  O   ARG A  36     -20.455  26.683  14.680  1.00  0.89           O  
ATOM    554  CB  ARG A  36     -22.019  24.416  16.424  1.00  0.89           C  
ATOM    555  CG  ARG A  36     -23.441  24.146  16.910  1.00  0.89           C  
ATOM    556  CD  ARG A  36     -23.516  23.676  18.312  1.00  0.89           C  
ATOM    557  NE  ARG A  36     -24.871  23.251  18.637  1.00  0.89           N  
ATOM    558  CZ  ARG A  36     -25.871  24.052  19.037  1.00  0.89           C  
ATOM    559  NH1 ARG A  36     -25.675  25.347  19.194  1.00  0.89           N  
ATOM    560  NH2 ARG A  36     -27.059  23.523  19.268  1.00  0.89           N  
ATOM    561  H   ARG A  36     -22.477  22.791  14.501  1.00  0.89           H  
ATOM    562  HA  ARG A  36     -22.730  25.607  14.827  1.00  0.89           H  
ATOM    563 1HB  ARG A  36     -21.434  23.522  16.577  1.00  0.89           H  
ATOM    564 2HB  ARG A  36     -21.588  25.199  17.046  1.00  0.89           H  
ATOM    565 1HG  ARG A  36     -24.013  25.069  16.840  1.00  0.89           H  
ATOM    566 2HG  ARG A  36     -23.903  23.403  16.277  1.00  0.89           H  
ATOM    567 1HD  ARG A  36     -22.850  22.825  18.448  1.00  0.89           H  
ATOM    568 2HD  ARG A  36     -23.233  24.479  18.989  1.00  0.89           H  
ATOM    569  HE  ARG A  36     -25.089  22.264  18.528  1.00  0.89           H  
ATOM    570 1HH1 ARG A  36     -24.765  25.746  19.015  1.00  0.89           H  
ATOM    571 2HH1 ARG A  36     -26.436  25.939  19.495  1.00  0.89           H  
ATOM    572 1HH2 ARG A  36     -27.202  22.505  19.131  1.00  0.89           H  
ATOM    573 2HH2 ARG A  36     -27.825  24.103  19.568  1.00  0.89           H  
ATOM    574  N   TRP A  37     -19.603  24.640  14.186  1.00  0.93           N  
ATOM    575  CA  TRP A  37     -18.298  25.249  13.855  1.00  0.93           C  
ATOM    576  C   TRP A  37     -17.904  25.283  12.357  1.00  0.93           C  
ATOM    577  O   TRP A  37     -17.181  26.197  11.959  1.00  0.93           O  
ATOM    578  CB  TRP A  37     -17.122  24.546  14.595  1.00  0.93           C  
ATOM    579  CG  TRP A  37     -16.866  23.093  14.234  1.00  0.93           C  
ATOM    580  CD1 TRP A  37     -17.369  22.007  14.853  1.00  0.93           C  
ATOM    581  CD2 TRP A  37     -16.009  22.575  13.162  1.00  0.93           C  
ATOM    582  NE1 TRP A  37     -16.932  20.854  14.229  1.00  0.93           N  
ATOM    583  CE2 TRP A  37     -16.117  21.184  13.194  1.00  0.93           C  
ATOM    584  CE3 TRP A  37     -15.177  23.173  12.190  1.00  0.93           C  
ATOM    585  CZ2 TRP A  37     -15.456  20.374  12.290  1.00  0.93           C  
ATOM    586  CZ3 TRP A  37     -14.504  22.339  11.290  1.00  0.93           C  
ATOM    587  CH2 TRP A  37     -14.648  20.987  11.340  1.00  0.93           C  
ATOM    588  H   TRP A  37     -19.763  23.631  14.162  1.00  0.93           H  
ATOM    589  HA  TRP A  37     -18.322  26.277  14.208  1.00  0.93           H  
ATOM    590 1HB  TRP A  37     -16.200  25.093  14.400  1.00  0.93           H  
ATOM    591 2HB  TRP A  37     -17.291  24.593  15.660  1.00  0.93           H  
ATOM    592  HD1 TRP A  37     -18.031  22.036  15.709  1.00  0.93           H  
ATOM    593  HE1 TRP A  37     -17.184  19.895  14.496  1.00  0.93           H  
ATOM    594  HE3 TRP A  37     -15.067  24.255  12.141  1.00  0.93           H  
ATOM    595  HZ2 TRP A  37     -15.549  19.294  12.309  1.00  0.93           H  
ATOM    596  HZ3 TRP A  37     -13.875  22.783  10.538  1.00  0.93           H  
ATOM    597  HH2 TRP A  37     -14.116  20.372  10.615  1.00  0.93           H  
ATOM    598  N   MET A  38     -18.362  24.326  11.536  1.00  0.96           N  
ATOM    599  CA  MET A  38     -17.924  24.205  10.137  1.00  0.96           C  
ATOM    600  C   MET A  38     -18.830  24.757   9.028  1.00  0.96           C  
ATOM    601  O   MET A  38     -18.348  25.330   8.045  1.00  0.96           O  
ATOM    602  CB  MET A  38     -17.696  22.750   9.782  1.00  0.96           C  
ATOM    603  CG  MET A  38     -17.023  22.543   8.465  1.00  0.96           C  
ATOM    604  SD  MET A  38     -16.669  20.847   8.124  1.00  0.96           S  
ATOM    605  CE  MET A  38     -16.061  20.967   6.445  1.00  0.96           C  
ATOM    606  H   MET A  38     -18.993  23.628  11.890  1.00  0.96           H  
ATOM    607  HA  MET A  38     -16.980  24.716  10.072  1.00  0.96           H  
ATOM    608 1HB  MET A  38     -17.185  22.237  10.549  1.00  0.96           H  
ATOM    609 2HB  MET A  38     -18.666  22.276   9.694  1.00  0.96           H  
ATOM    610 1HG  MET A  38     -17.635  22.946   7.667  1.00  0.96           H  
ATOM    611 2HG  MET A  38     -16.090  23.069   8.483  1.00  0.96           H  
ATOM    612 1HE  MET A  38     -15.797  19.978   6.078  1.00  0.96           H  
ATOM    613 2HE  MET A  38     -16.839  21.393   5.808  1.00  0.96           H  
ATOM    614 3HE  MET A  38     -15.182  21.614   6.423  1.00  0.96           H  
ATOM    615  N   GLY A  39     -20.138  24.502   9.119  1.00  0.98           N  
ATOM    616  CA  GLY A  39     -21.010  24.859   7.982  1.00  0.98           C  
ATOM    617  C   GLY A  39     -22.433  25.314   8.308  1.00  0.98           C  
ATOM    618  O   GLY A  39     -22.674  26.016   9.293  1.00  0.98           O  
ATOM    619  H   GLY A  39     -20.489  24.033   9.956  1.00  0.98           H  
ATOM    620 1HA  GLY A  39     -20.526  25.647   7.408  1.00  0.98           H  
ATOM    621 2HA  GLY A  39     -21.068  24.002   7.312  1.00  0.98           H  
ATOM    622  N   THR A  40     -23.349  24.983   7.387  1.00  0.97           N  
ATOM    623  CA  THR A  40     -24.763  25.342   7.439  1.00  0.97           C  
ATOM    624  C   THR A  40     -25.692  24.097   7.388  1.00  0.97           C  
ATOM    625  O   THR A  40     -26.788  24.115   7.953  1.00  0.97           O  
ATOM    626  CB  THR A  40     -25.083  26.255   6.244  1.00  0.97           C  
ATOM    627  OG1 THR A  40     -24.868  25.531   5.030  1.00  0.97           O  
ATOM    628  CG2 THR A  40     -24.140  27.469   6.238  1.00  0.97           C  
ATOM    629  H   THR A  40     -23.029  24.466   6.588  1.00  0.97           H  
ATOM    630  HA  THR A  40     -24.953  25.875   8.369  1.00  0.97           H  
ATOM    631  HB  THR A  40     -26.118  26.583   6.300  1.00  0.97           H  
ATOM    632  HG1 THR A  40     -23.941  25.208   5.006  1.00  0.97           H  
ATOM    633 1HG2 THR A  40     -24.366  28.102   5.382  1.00  0.97           H  
ATOM    634 2HG2 THR A  40     -24.271  28.038   7.156  1.00  0.97           H  
ATOM    635 3HG2 THR A  40     -23.103  27.132   6.165  1.00  0.97           H  
ATOM    636  N   GLU A  41     -25.214  23.006   6.762  1.00  0.93           N  
ATOM    637  CA  GLU A  41     -25.964  21.728   6.667  1.00  0.93           C  
ATOM    638  C   GLU A  41     -25.001  20.538   6.645  1.00  0.93           C  
ATOM    639  O   GLU A  41     -23.987  20.570   5.957  1.00  0.93           O  
ATOM    640  CB  GLU A  41     -26.870  21.673   5.433  1.00  0.93           C  
ATOM    641  CG  GLU A  41     -27.723  20.398   5.340  1.00  0.93           C  
ATOM    642  CD  GLU A  41     -28.692  20.391   4.177  1.00  0.93           C  
ATOM    643  OE1 GLU A  41     -28.747  21.358   3.457  1.00  0.93           O  
ATOM    644  OE2 GLU A  41     -29.374  19.407   4.011  1.00  0.93           O  
ATOM    645  H   GLU A  41     -24.315  23.103   6.300  1.00  0.93           H  
ATOM    646  HA  GLU A  41     -26.596  21.634   7.548  1.00  0.93           H  
ATOM    647 1HB  GLU A  41     -27.537  22.535   5.427  1.00  0.93           H  
ATOM    648 2HB  GLU A  41     -26.271  21.715   4.536  1.00  0.93           H  
ATOM    649 1HG  GLU A  41     -27.061  19.540   5.232  1.00  0.93           H  
ATOM    650 2HG  GLU A  41     -28.276  20.279   6.270  1.00  0.93           H  
ATOM    651  N   ALA A  42     -25.288  19.471   7.394  1.00  0.88           N  
ATOM    652  CA  ALA A  42     -24.342  18.356   7.391  1.00  0.88           C  
ATOM    653  C   ALA A  42     -24.957  16.999   7.673  1.00  0.88           C  
ATOM    654  O   ALA A  42     -25.941  16.874   8.409  1.00  0.88           O  
ATOM    655  CB  ALA A  42     -23.254  18.581   8.443  1.00  0.88           C  
ATOM    656  H   ALA A  42     -26.131  19.437   7.951  1.00  0.88           H  
ATOM    657  HA  ALA A  42     -23.896  18.313   6.403  1.00  0.88           H  
ATOM    658 1HB  ALA A  42     -22.541  17.759   8.397  1.00  0.88           H  
ATOM    659 2HB  ALA A  42     -22.739  19.512   8.248  1.00  0.88           H  
ATOM    660 3HB  ALA A  42     -23.702  18.613   9.435  1.00  0.88           H  
ATOM    661  N   GLU A  43     -24.286  15.982   7.135  1.00  0.82           N  
ATOM    662  CA  GLU A  43     -24.585  14.578   7.382  1.00  0.82           C  
ATOM    663  C   GLU A  43     -23.278  13.796   7.475  1.00  0.82           C  
ATOM    664  O   GLU A  43     -22.422  13.885   6.588  1.00  0.82           O  
ATOM    665  CB  GLU A  43     -25.453  14.015   6.250  1.00  0.82           C  
ATOM    666  CG  GLU A  43     -25.868  12.555   6.424  1.00  0.82           C  
ATOM    667  CD  GLU A  43     -26.786  12.064   5.322  1.00  0.82           C  
ATOM    668  OE1 GLU A  43     -27.124  12.842   4.461  1.00  0.82           O  
ATOM    669  OE2 GLU A  43     -27.147  10.910   5.348  1.00  0.82           O  
ATOM    670  H   GLU A  43     -23.514  16.213   6.507  1.00  0.82           H  
ATOM    671  HA  GLU A  43     -25.115  14.487   8.332  1.00  0.82           H  
ATOM    672 1HB  GLU A  43     -26.359  14.613   6.157  1.00  0.82           H  
ATOM    673 2HB  GLU A  43     -24.911  14.095   5.308  1.00  0.82           H  
ATOM    674 1HG  GLU A  43     -24.970  11.933   6.438  1.00  0.82           H  
ATOM    675 2HG  GLU A  43     -26.366  12.443   7.386  1.00  0.82           H  
ATOM    676  N   VAL A  44     -23.100  13.071   8.575  1.00  0.76           N  
ATOM    677  CA  VAL A  44     -21.861  12.334   8.780  1.00  0.76           C  
ATOM    678  C   VAL A  44     -22.119  10.912   9.272  1.00  0.76           C  
ATOM    679  O   VAL A  44     -22.919  10.693  10.185  1.00  0.76           O  
ATOM    680  CB  VAL A  44     -20.924  13.092   9.758  1.00  0.76           C  
ATOM    681  CG1 VAL A  44     -19.641  12.343   9.930  1.00  0.76           C  
ATOM    682  CG2 VAL A  44     -20.652  14.502   9.230  1.00  0.76           C  
ATOM    683  H   VAL A  44     -23.832  13.027   9.269  1.00  0.76           H  
ATOM    684  HA  VAL A  44     -21.344  12.258   7.822  1.00  0.76           H  
ATOM    685  HB  VAL A  44     -21.377  13.144  10.738  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44     -18.995  12.881  10.625  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44     -19.829  11.372  10.313  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44     -19.173  12.266   8.974  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44     -19.997  14.979   9.904  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44     -20.185  14.441   8.252  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44     -21.568  15.074   9.156  1.00  0.76           H  
ATOM    692  N   GLU A  45     -21.400   9.966   8.684  1.00  0.72           N  
ATOM    693  CA  GLU A  45     -21.424   8.554   9.043  1.00  0.72           C  
ATOM    694  C   GLU A  45     -19.980   8.093   9.296  1.00  0.72           C  
ATOM    695  O   GLU A  45     -19.399   7.451   8.431  1.00  0.72           O  
ATOM    696  CB  GLU A  45     -22.028   7.746   7.895  1.00  0.72           C  
ATOM    697  CG  GLU A  45     -22.268   6.276   8.175  1.00  0.72           C  
ATOM    698  CD  GLU A  45     -22.856   5.557   6.975  1.00  0.72           C  
ATOM    699  OE1 GLU A  45     -23.090   6.204   5.979  1.00  0.72           O  
ATOM    700  OE2 GLU A  45     -23.070   4.373   7.055  1.00  0.72           O  
ATOM    701  H   GLU A  45     -20.809  10.242   7.901  1.00  0.72           H  
ATOM    702  HA  GLU A  45     -22.034   8.409   9.933  1.00  0.72           H  
ATOM    703 1HB  GLU A  45     -22.981   8.191   7.604  1.00  0.72           H  
ATOM    704 2HB  GLU A  45     -21.372   7.815   7.041  1.00  0.72           H  
ATOM    705 1HG  GLU A  45     -21.320   5.805   8.444  1.00  0.72           H  
ATOM    706 2HG  GLU A  45     -22.945   6.183   9.022  1.00  0.72           H  
ATOM    707  N   PRO A  46     -19.387   8.396  10.476  1.00  0.69           N  
ATOM    708  CA  PRO A  46     -17.969   8.259  10.825  1.00  0.69           C  
ATOM    709  C   PRO A  46     -17.323   6.910  10.528  1.00  0.69           C  
ATOM    710  O   PRO A  46     -16.137   6.847  10.231  1.00  0.69           O  
ATOM    711  CB  PRO A  46     -17.996   8.460  12.344  1.00  0.69           C  
ATOM    712  CG  PRO A  46     -19.178   9.349  12.579  1.00  0.69           C  
ATOM    713  CD  PRO A  46     -20.217   8.845  11.619  1.00  0.69           C  
ATOM    714  HA  PRO A  46     -17.398   9.064  10.364  1.00  0.69           H  
ATOM    715 1HB  PRO A  46     -18.075   7.490  12.851  1.00  0.69           H  
ATOM    716 2HB  PRO A  46     -17.046   8.918  12.672  1.00  0.69           H  
ATOM    717 1HG  PRO A  46     -19.500   9.300  13.629  1.00  0.69           H  
ATOM    718 2HG  PRO A  46     -18.914  10.393  12.374  1.00  0.69           H  
ATOM    719 1HD  PRO A  46     -20.765   7.995  12.049  1.00  0.69           H  
ATOM    720 2HD  PRO A  46     -20.874   9.666  11.378  1.00  0.69           H  
ATOM    721  N   GLU A  47     -18.089   5.838  10.607  1.00  0.69           N  
ATOM    722  CA  GLU A  47     -17.547   4.500  10.413  1.00  0.69           C  
ATOM    723  C   GLU A  47     -16.789   4.410   9.082  1.00  0.69           C  
ATOM    724  O   GLU A  47     -17.306   4.899   8.078  1.00  0.69           O  
ATOM    725  CB  GLU A  47     -18.691   3.483  10.447  1.00  0.69           C  
ATOM    726  CG  GLU A  47     -18.265   2.017  10.373  1.00  0.69           C  
ATOM    727  CD  GLU A  47     -19.417   1.050  10.502  1.00  0.69           C  
ATOM    728  OE1 GLU A  47     -20.532   1.493  10.617  1.00  0.69           O  
ATOM    729  OE2 GLU A  47     -19.176  -0.137  10.502  1.00  0.69           O  
ATOM    730  H   GLU A  47     -19.070   5.940  10.822  1.00  0.69           H  
ATOM    731  HA  GLU A  47     -16.898   4.293  11.251  1.00  0.69           H  
ATOM    732 1HB  GLU A  47     -19.268   3.617  11.362  1.00  0.69           H  
ATOM    733 2HB  GLU A  47     -19.365   3.675   9.608  1.00  0.69           H  
ATOM    734 1HG  GLU A  47     -17.761   1.842   9.419  1.00  0.69           H  
ATOM    735 2HG  GLU A  47     -17.557   1.821  11.171  1.00  0.69           H  
ATOM    736  N   PRO A  48     -15.580   3.808   9.027  1.00  0.70           N  
ATOM    737  CA  PRO A  48     -14.799   3.678   7.816  1.00  0.70           C  
ATOM    738  C   PRO A  48     -15.677   3.094   6.728  1.00  0.70           C  
ATOM    739  O   PRO A  48     -16.426   2.145   6.955  1.00  0.70           O  
ATOM    740  CB  PRO A  48     -13.682   2.716   8.252  1.00  0.70           C  
ATOM    741  CG  PRO A  48     -13.506   3.009   9.722  1.00  0.70           C  
ATOM    742  CD  PRO A  48     -14.912   3.254  10.233  1.00  0.70           C  
ATOM    743  HA  PRO A  48     -14.398   4.652   7.526  1.00  0.70           H  
ATOM    744 1HB  PRO A  48     -13.976   1.677   8.047  1.00  0.70           H  
ATOM    745 2HB  PRO A  48     -12.769   2.915   7.663  1.00  0.70           H  
ATOM    746 1HG  PRO A  48     -13.006   2.168  10.228  1.00  0.70           H  
ATOM    747 2HG  PRO A  48     -12.854   3.887   9.845  1.00  0.70           H  
ATOM    748 1HD  PRO A  48     -15.375   2.317  10.551  1.00  0.70           H  
ATOM    749 2HD  PRO A  48     -14.842   3.986  11.032  1.00  0.70           H  
ATOM    750  N   GLY A  49     -15.587   3.689   5.546  1.00  0.72           N  
ATOM    751  CA  GLY A  49     -16.390   3.328   4.390  1.00  0.72           C  
ATOM    752  C   GLY A  49     -17.659   4.187   4.297  1.00  0.72           C  
ATOM    753  O   GLY A  49     -18.326   4.200   3.259  1.00  0.72           O  
ATOM    754  H   GLY A  49     -14.920   4.447   5.433  1.00  0.72           H  
ATOM    755 1HA  GLY A  49     -15.793   3.461   3.488  1.00  0.72           H  
ATOM    756 2HA  GLY A  49     -16.660   2.275   4.447  1.00  0.72           H  
ATOM    757  N   GLY A  50     -17.980   4.918   5.371  1.00  0.76           N  
ATOM    758  CA  GLY A  50     -19.157   5.782   5.409  1.00  0.76           C  
ATOM    759  C   GLY A  50     -18.850   7.124   4.769  1.00  0.76           C  
ATOM    760  O   GLY A  50     -17.734   7.335   4.288  1.00  0.76           O  
ATOM    761  H   GLY A  50     -17.420   4.853   6.220  1.00  0.76           H  
ATOM    762 1HA  GLY A  50     -19.993   5.304   4.897  1.00  0.76           H  
ATOM    763 2HA  GLY A  50     -19.459   5.929   6.446  1.00  0.76           H  
ATOM    764  N   LEU A  51     -19.829   8.027   4.770  1.00  0.81           N  
ATOM    765  CA  LEU A  51     -19.693   9.337   4.129  1.00  0.81           C  
ATOM    766  C   LEU A  51     -19.636  10.557   5.050  1.00  0.81           C  
ATOM    767  O   LEU A  51     -20.136  10.555   6.179  1.00  0.81           O  
ATOM    768  CB  LEU A  51     -20.820   9.528   3.116  1.00  0.81           C  
ATOM    769  CG  LEU A  51     -20.884   8.463   2.025  1.00  0.81           C  
ATOM    770  CD1 LEU A  51     -22.079   8.731   1.132  1.00  0.81           C  
ATOM    771  CD2 LEU A  51     -19.577   8.488   1.238  1.00  0.81           C  
ATOM    772  H   LEU A  51     -20.711   7.776   5.206  1.00  0.81           H  
ATOM    773  HA  LEU A  51     -18.768   9.324   3.562  1.00  0.81           H  
ATOM    774 1HB  LEU A  51     -21.771   9.527   3.648  1.00  0.81           H  
ATOM    775 2HB  LEU A  51     -20.692  10.499   2.632  1.00  0.81           H  
ATOM    776  HG  LEU A  51     -21.015   7.478   2.477  1.00  0.81           H  
ATOM    777 1HD1 LEU A  51     -22.131   7.968   0.355  1.00  0.81           H  
ATOM    778 2HD1 LEU A  51     -22.991   8.703   1.730  1.00  0.81           H  
ATOM    779 3HD1 LEU A  51     -21.974   9.712   0.674  1.00  0.81           H  
ATOM    780 1HD2 LEU A  51     -19.603   7.729   0.458  1.00  0.81           H  
ATOM    781 2HD2 LEU A  51     -19.439   9.473   0.787  1.00  0.81           H  
ATOM    782 3HD2 LEU A  51     -18.742   8.285   1.911  1.00  0.81           H  
ATOM    783  N   TYR A  52     -19.051  11.624   4.514  1.00  0.87           N  
ATOM    784  CA  TYR A  52     -18.974  12.934   5.164  1.00  0.87           C  
ATOM    785  C   TYR A  52     -19.490  13.990   4.180  1.00  0.87           C  
ATOM    786  O   TYR A  52     -18.954  14.124   3.082  1.00  0.87           O  
ATOM    787  CB  TYR A  52     -17.506  13.198   5.520  1.00  0.87           C  
ATOM    788  CG  TYR A  52     -17.123  14.478   6.230  1.00  0.87           C  
ATOM    789  CD1 TYR A  52     -17.372  14.622   7.575  1.00  0.87           C  
ATOM    790  CD2 TYR A  52     -16.466  15.491   5.534  1.00  0.87           C  
ATOM    791  CE1 TYR A  52     -16.973  15.745   8.247  1.00  0.87           C  
ATOM    792  CE2 TYR A  52     -16.065  16.632   6.207  1.00  0.87           C  
ATOM    793  CZ  TYR A  52     -16.315  16.750   7.565  1.00  0.87           C  
ATOM    794  OH  TYR A  52     -15.900  17.854   8.245  1.00  0.87           O  
ATOM    795  H   TYR A  52     -18.622  11.516   3.595  1.00  0.87           H  
ATOM    796  HA  TYR A  52     -19.603  12.945   6.054  1.00  0.87           H  
ATOM    797 1HB  TYR A  52     -17.142  12.382   6.109  1.00  0.87           H  
ATOM    798 2HB  TYR A  52     -16.931  13.168   4.596  1.00  0.87           H  
ATOM    799  HD1 TYR A  52     -17.871  13.838   8.107  1.00  0.87           H  
ATOM    800  HD2 TYR A  52     -16.257  15.379   4.467  1.00  0.87           H  
ATOM    801  HE1 TYR A  52     -17.167  15.839   9.318  1.00  0.87           H  
ATOM    802  HE2 TYR A  52     -15.541  17.426   5.676  1.00  0.87           H  
ATOM    803  HH  TYR A  52     -15.495  18.473   7.635  1.00  0.87           H  
ATOM    804  N   LEU A  53     -20.539  14.726   4.541  1.00  0.96           N  
ATOM    805  CA  LEU A  53     -21.087  15.723   3.615  1.00  0.96           C  
ATOM    806  C   LEU A  53     -21.417  17.040   4.348  1.00  0.96           C  
ATOM    807  O   LEU A  53     -22.267  17.041   5.244  1.00  0.96           O  
ATOM    808  CB  LEU A  53     -22.363  15.112   3.002  1.00  0.96           C  
ATOM    809  CG  LEU A  53     -23.108  15.916   2.007  1.00  0.96           C  
ATOM    810  CD1 LEU A  53     -22.242  16.106   0.787  1.00  0.96           C  
ATOM    811  CD2 LEU A  53     -24.410  15.238   1.661  1.00  0.96           C  
ATOM    812  H   LEU A  53     -21.003  14.563   5.434  1.00  0.96           H  
ATOM    813  HA  LEU A  53     -20.358  15.928   2.837  1.00  0.96           H  
ATOM    814 1HB  LEU A  53     -22.085  14.179   2.514  1.00  0.96           H  
ATOM    815 2HB  LEU A  53     -23.050  14.874   3.815  1.00  0.96           H  
ATOM    816  HG  LEU A  53     -23.315  16.863   2.429  1.00  0.96           H  
ATOM    817 1HD1 LEU A  53     -22.773  16.706   0.054  1.00  0.96           H  
ATOM    818 2HD1 LEU A  53     -21.318  16.597   1.070  1.00  0.96           H  
ATOM    819 3HD1 LEU A  53     -22.020  15.139   0.360  1.00  0.96           H  
ATOM    820 1HD2 LEU A  53     -24.954  15.849   0.938  1.00  0.96           H  
ATOM    821 2HD2 LEU A  53     -24.209  14.257   1.231  1.00  0.96           H  
ATOM    822 3HD2 LEU A  53     -25.012  15.121   2.567  1.00  0.96           H  
ATOM    823  N   VAL A  54     -20.719  18.153   4.016  1.00  1.09           N  
ATOM    824  CA  VAL A  54     -20.967  19.413   4.750  1.00  1.09           C  
ATOM    825  C   VAL A  54     -21.129  20.664   3.859  1.00  1.09           C  
ATOM    826  O   VAL A  54     -20.219  21.050   3.121  1.00  1.09           O  
ATOM    827  CB  VAL A  54     -19.826  19.704   5.759  1.00  1.09           C  
ATOM    828  CG1 VAL A  54     -20.172  21.014   6.528  1.00  1.09           C  
ATOM    829  CG2 VAL A  54     -19.607  18.498   6.712  1.00  1.09           C  
ATOM    830  H   VAL A  54     -20.043  18.110   3.252  1.00  1.09           H  
ATOM    831  HA  VAL A  54     -21.888  19.294   5.315  1.00  1.09           H  
ATOM    832  HB  VAL A  54     -18.903  19.889   5.214  1.00  1.09           H  
ATOM    833 1HG1 VAL A  54     -19.392  21.253   7.220  1.00  1.09           H  
ATOM    834 2HG1 VAL A  54     -20.290  21.833   5.829  1.00  1.09           H  
ATOM    835 3HG1 VAL A  54     -21.103  20.877   7.077  1.00  1.09           H  
ATOM    836 1HG2 VAL A  54     -18.801  18.724   7.405  1.00  1.09           H  
ATOM    837 2HG2 VAL A  54     -20.515  18.305   7.267  1.00  1.09           H  
ATOM    838 3HG2 VAL A  54     -19.339  17.611   6.140  1.00  1.09           H  
ATOM    839  N   ASN A  55     -22.268  21.342   3.969  1.00  1.26           N  
ATOM    840  CA  ASN A  55     -22.513  22.552   3.188  1.00  1.26           C  
ATOM    841  C   ASN A  55     -21.991  23.741   3.933  1.00  1.26           C  
ATOM    842  O   ASN A  55     -22.526  24.093   4.987  1.00  1.26           O  
ATOM    843  CB  ASN A  55     -23.968  22.776   2.843  1.00  1.26           C  
ATOM    844  CG  ASN A  55     -24.148  23.961   1.991  1.00  1.26           C  
ATOM    845  OD1 ASN A  55     -23.483  24.978   2.250  1.00  1.26           O  
ATOM    846  ND2 ASN A  55     -25.003  23.850   0.985  1.00  1.26           N  
ATOM    847  H   ASN A  55     -22.980  21.013   4.607  1.00  1.26           H  
ATOM    848  HA  ASN A  55     -21.958  22.503   2.261  1.00  1.26           H  
ATOM    849 1HB  ASN A  55     -24.367  21.967   2.326  1.00  1.26           H  
ATOM    850 2HB  ASN A  55     -24.537  22.910   3.753  1.00  1.26           H  
ATOM    851 1HD2 ASN A  55     -25.170  24.609   0.332  1.00  1.26           H  
ATOM    852 2HD2 ASN A  55     -25.491  22.990   0.844  1.00  1.26           H  
ATOM    853  N   VAL A  56     -20.926  24.324   3.409  1.00  1.46           N  
ATOM    854  CA  VAL A  56     -20.249  25.452   4.022  1.00  1.46           C  
ATOM    855  C   VAL A  56     -20.591  26.753   3.304  1.00  1.46           C  
ATOM    856  O   VAL A  56     -20.834  27.778   3.934  1.00  1.46           O  
ATOM    857  CB  VAL A  56     -18.725  25.254   3.973  1.00  1.46           C  
ATOM    858  CG1 VAL A  56     -18.033  26.486   4.550  1.00  1.46           C  
ATOM    859  CG2 VAL A  56     -18.343  23.975   4.731  1.00  1.46           C  
ATOM    860  H   VAL A  56     -20.566  23.945   2.542  1.00  1.46           H  
ATOM    861  HA  VAL A  56     -20.567  25.533   5.059  1.00  1.46           H  
ATOM    862  HB  VAL A  56     -18.410  25.163   2.935  1.00  1.46           H  
ATOM    863 1HG1 VAL A  56     -16.956  26.353   4.492  1.00  1.46           H  
ATOM    864 2HG1 VAL A  56     -18.320  27.371   3.982  1.00  1.46           H  
ATOM    865 3HG1 VAL A  56     -18.328  26.609   5.591  1.00  1.46           H  
ATOM    866 1HG2 VAL A  56     -17.263  23.834   4.689  1.00  1.46           H  
ATOM    867 2HG2 VAL A  56     -18.655  24.066   5.769  1.00  1.46           H  
ATOM    868 3HG2 VAL A  56     -18.838  23.116   4.276  1.00  1.46           H  
ATOM    869  N   THR A  57     -20.565  26.709   1.971  1.00  1.66           N  
ATOM    870  CA  THR A  57     -20.714  27.908   1.151  1.00  1.66           C  
ATOM    871  C   THR A  57     -22.078  28.082   0.469  1.00  1.66           C  
ATOM    872  O   THR A  57     -22.222  28.892  -0.449  1.00  1.66           O  
ATOM    873  CB  THR A  57     -19.614  27.961   0.079  1.00  1.66           C  
ATOM    874  OG1 THR A  57     -19.684  26.813  -0.777  1.00  1.66           O  
ATOM    875  CG2 THR A  57     -18.248  28.020   0.719  1.00  1.66           C  
ATOM    876  H   THR A  57     -20.406  25.823   1.515  1.00  1.66           H  
ATOM    877  HA  THR A  57     -20.568  28.773   1.802  1.00  1.66           H  
ATOM    878  HB  THR A  57     -19.759  28.826  -0.504  1.00  1.66           H  
ATOM    879  HG1 THR A  57     -19.036  26.917  -1.477  1.00  1.66           H  
ATOM    880 1HG2 THR A  57     -17.485  28.081  -0.058  1.00  1.66           H  
ATOM    881 2HG2 THR A  57     -18.198  28.904   1.350  1.00  1.66           H  
ATOM    882 3HG2 THR A  57     -18.082  27.132   1.321  1.00  1.66           H  
ATOM    883  N   GLY A  58     -23.078  27.280   0.830  1.00  1.79           N  
ATOM    884  CA  GLY A  58     -24.419  27.415   0.260  1.00  1.79           C  
ATOM    885  C   GLY A  58     -24.551  26.727  -1.088  1.00  1.79           C  
ATOM    886  O   GLY A  58     -25.299  25.765  -1.240  1.00  1.79           O  
ATOM    887  H   GLY A  58     -22.951  26.569   1.537  1.00  1.79           H  
ATOM    888 1HA  GLY A  58     -25.145  26.995   0.957  1.00  1.79           H  
ATOM    889 2HA  GLY A  58     -24.659  28.472   0.154  1.00  1.79           H  
ATOM    890  N   ALA A  59     -23.759  27.202  -2.036  1.00  1.81           N  
ATOM    891  CA  ALA A  59     -23.689  26.720  -3.409  1.00  1.81           C  
ATOM    892  C   ALA A  59     -23.319  25.238  -3.529  1.00  1.81           C  
ATOM    893  O   ALA A  59     -23.708  24.578  -4.493  1.00  1.81           O  
ATOM    894  CB  ALA A  59     -22.663  27.538  -4.167  1.00  1.81           C  
ATOM    895  H   ALA A  59     -23.172  27.985  -1.755  1.00  1.81           H  
ATOM    896  HA  ALA A  59     -24.672  26.857  -3.860  1.00  1.81           H  
ATOM    897 1HB  ALA A  59     -22.631  27.212  -5.205  1.00  1.81           H  
ATOM    898 2HB  ALA A  59     -22.933  28.593  -4.122  1.00  1.81           H  
ATOM    899 3HB  ALA A  59     -21.689  27.390  -3.708  1.00  1.81           H  
ATOM    900  N   ARG A  60     -22.524  24.728  -2.595  1.00  1.70           N  
ATOM    901  CA  ARG A  60     -22.059  23.345  -2.683  1.00  1.70           C  
ATOM    902  C   ARG A  60     -21.673  22.725  -1.338  1.00  1.70           C  
ATOM    903  O   ARG A  60     -21.515  23.426  -0.330  1.00  1.70           O  
ATOM    904  CB  ARG A  60     -20.874  23.270  -3.633  1.00  1.70           C  
ATOM    905  CG  ARG A  60     -19.658  24.048  -3.178  1.00  1.70           C  
ATOM    906  CD  ARG A  60     -18.519  23.904  -4.130  1.00  1.70           C  
ATOM    907  NE  ARG A  60     -17.320  24.573  -3.650  1.00  1.70           N  
ATOM    908  CZ  ARG A  60     -16.095  24.431  -4.190  1.00  1.70           C  
ATOM    909  NH1 ARG A  60     -15.924  23.649  -5.232  1.00  1.70           N  
ATOM    910  NH2 ARG A  60     -15.070  25.065  -3.666  1.00  1.70           N  
ATOM    911  H   ARG A  60     -22.245  25.308  -1.819  1.00  1.70           H  
ATOM    912  HA  ARG A  60     -22.866  22.743  -3.102  1.00  1.70           H  
ATOM    913 1HB  ARG A  60     -20.571  22.227  -3.749  1.00  1.70           H  
ATOM    914 2HB  ARG A  60     -21.164  23.638  -4.616  1.00  1.70           H  
ATOM    915 1HG  ARG A  60     -19.917  25.106  -3.123  1.00  1.70           H  
ATOM    916 2HG  ARG A  60     -19.365  23.709  -2.199  1.00  1.70           H  
ATOM    917 1HD  ARG A  60     -18.291  22.849  -4.266  1.00  1.70           H  
ATOM    918 2HD  ARG A  60     -18.791  24.342  -5.089  1.00  1.70           H  
ATOM    919  HE  ARG A  60     -17.407  25.170  -2.842  1.00  1.70           H  
ATOM    920 1HH1 ARG A  60     -16.709  23.163  -5.626  1.00  1.70           H  
ATOM    921 2HH1 ARG A  60     -15.004  23.538  -5.639  1.00  1.70           H  
ATOM    922 1HH2 ARG A  60     -15.201  25.659  -2.862  1.00  1.70           H  
ATOM    923 2HH2 ARG A  60     -14.127  24.929  -4.067  1.00  1.70           H  
ATOM    924  N   PHE A  61     -21.521  21.395  -1.343  1.00  1.49           N  
ATOM    925  CA  PHE A  61     -21.121  20.646  -0.150  1.00  1.49           C  
ATOM    926  C   PHE A  61     -19.734  20.035  -0.222  1.00  1.49           C  
ATOM    927  O   PHE A  61     -19.344  19.392  -1.205  1.00  1.49           O  
ATOM    928  CB  PHE A  61     -22.035  19.446   0.103  1.00  1.49           C  
ATOM    929  CG  PHE A  61     -23.460  19.628   0.556  1.00  1.49           C  
ATOM    930  CD1 PHE A  61     -24.476  19.913  -0.327  1.00  1.49           C  
ATOM    931  CD2 PHE A  61     -23.796  19.380   1.875  1.00  1.49           C  
ATOM    932  CE1 PHE A  61     -25.791  19.989   0.114  1.00  1.49           C  
ATOM    933  CE2 PHE A  61     -25.094  19.438   2.324  1.00  1.49           C  
ATOM    934  CZ  PHE A  61     -26.097  19.753   1.442  1.00  1.49           C  
ATOM    935  H   PHE A  61     -21.658  20.872  -2.221  1.00  1.49           H  
ATOM    936  HA  PHE A  61     -21.138  21.312   0.697  1.00  1.49           H  
ATOM    937 1HB  PHE A  61     -22.048  18.832  -0.776  1.00  1.49           H  
ATOM    938 2HB  PHE A  61     -21.544  18.865   0.873  1.00  1.49           H  
ATOM    939  HD1 PHE A  61     -24.234  20.077  -1.385  1.00  1.49           H  
ATOM    940  HD2 PHE A  61     -23.009  19.118   2.563  1.00  1.49           H  
ATOM    941  HE1 PHE A  61     -26.588  20.226  -0.592  1.00  1.49           H  
ATOM    942  HE2 PHE A  61     -25.325  19.239   3.373  1.00  1.49           H  
ATOM    943  HZ  PHE A  61     -27.134  19.808   1.788  1.00  1.49           H  
ATOM    944  N   ALA A  62     -18.982  20.186   0.850  1.00  1.26           N  
ATOM    945  CA  ALA A  62     -17.731  19.484   0.928  1.00  1.26           C  
ATOM    946  C   ALA A  62     -18.132  18.042   1.006  1.00  1.26           C  
ATOM    947  O   ALA A  62     -19.109  17.723   1.688  1.00  1.26           O  
ATOM    948  CB  ALA A  62     -16.921  19.924   2.115  1.00  1.26           C  
ATOM    949  H   ALA A  62     -19.311  20.729   1.637  1.00  1.26           H  
ATOM    950  HA  ALA A  62     -17.157  19.631   0.015  1.00  1.26           H  
ATOM    951 1HB  ALA A  62     -16.052  19.340   2.129  1.00  1.26           H  
ATOM    952 2HB  ALA A  62     -16.666  20.974   2.025  1.00  1.26           H  
ATOM    953 3HB  ALA A  62     -17.492  19.764   3.027  1.00  1.26           H  
ATOM    954  N   ARG A  63     -17.396  17.153   0.392  1.00  1.05           N  
ATOM    955  CA  ARG A  63     -17.792  15.763   0.482  1.00  1.05           C  
ATOM    956  C   ARG A  63     -16.598  14.842   0.577  1.00  1.05           C  
ATOM    957  O   ARG A  63     -15.564  15.056  -0.058  1.00  1.05           O  
ATOM    958  CB  ARG A  63     -18.680  15.371  -0.689  1.00  1.05           C  
ATOM    959  CG  ARG A  63     -19.276  13.947  -0.613  1.00  1.05           C  
ATOM    960  CD  ARG A  63     -20.188  13.656  -1.758  1.00  1.05           C  
ATOM    961  NE  ARG A  63     -20.712  12.295  -1.693  1.00  1.05           N  
ATOM    962  CZ  ARG A  63     -21.516  11.727  -2.620  1.00  1.05           C  
ATOM    963  NH1 ARG A  63     -21.888  12.406  -3.682  1.00  1.05           N  
ATOM    964  NH2 ARG A  63     -21.933  10.483  -2.465  1.00  1.05           N  
ATOM    965  H   ARG A  63     -16.597  17.436  -0.165  1.00  1.05           H  
ATOM    966  HA  ARG A  63     -18.378  15.641   1.384  1.00  1.05           H  
ATOM    967 1HB  ARG A  63     -19.513  16.071  -0.755  1.00  1.05           H  
ATOM    968 2HB  ARG A  63     -18.117  15.461  -1.617  1.00  1.05           H  
ATOM    969 1HG  ARG A  63     -18.497  13.196  -0.601  1.00  1.05           H  
ATOM    970 2HG  ARG A  63     -19.854  13.863   0.312  1.00  1.05           H  
ATOM    971 1HD  ARG A  63     -21.027  14.348  -1.743  1.00  1.05           H  
ATOM    972 2HD  ARG A  63     -19.643  13.769  -2.694  1.00  1.05           H  
ATOM    973  HE  ARG A  63     -20.450  11.733  -0.891  1.00  1.05           H  
ATOM    974 1HH1 ARG A  63     -21.575  13.357  -3.811  1.00  1.05           H  
ATOM    975 2HH1 ARG A  63     -22.488  11.976  -4.372  1.00  1.05           H  
ATOM    976 1HH2 ARG A  63     -21.651   9.952  -1.651  1.00  1.05           H  
ATOM    977 2HH2 ARG A  63     -22.532  10.061  -3.160  1.00  1.05           H  
ATOM    978  N   GLY A  64     -16.738  13.807   1.387  1.00  0.90           N  
ATOM    979  CA  GLY A  64     -15.677  12.841   1.539  1.00  0.90           C  
ATOM    980  C   GLY A  64     -16.156  11.505   2.069  1.00  0.90           C  
ATOM    981  O   GLY A  64     -17.363  11.223   2.110  1.00  0.90           O  
ATOM    982  H   GLY A  64     -17.593  13.716   1.928  1.00  0.90           H  
ATOM    983 1HA  GLY A  64     -15.148  12.706   0.596  1.00  0.90           H  
ATOM    984 2HA  GLY A  64     -14.976  13.258   2.249  1.00  0.90           H  
ATOM    985  N   SER A  65     -15.201  10.678   2.467  1.00  0.79           N  
ATOM    986  CA  SER A  65     -15.538   9.346   2.976  1.00  0.79           C  
ATOM    987  C   SER A  65     -14.572   8.919   4.048  1.00  0.79           C  
ATOM    988  O   SER A  65     -13.397   9.276   4.028  1.00  0.79           O  
ATOM    989  CB  SER A  65     -15.534   8.317   1.850  1.00  0.79           C  
ATOM    990  OG  SER A  65     -14.231   8.115   1.318  1.00  0.79           O  
ATOM    991  H   SER A  65     -14.239  11.021   2.415  1.00  0.79           H  
ATOM    992  HA  SER A  65     -16.528   9.382   3.420  1.00  0.79           H  
ATOM    993 1HB  SER A  65     -15.928   7.370   2.228  1.00  0.79           H  
ATOM    994 2HB  SER A  65     -16.203   8.653   1.060  1.00  0.79           H  
ATOM    995  HG  SER A  65     -13.881   8.985   1.043  1.00  0.79           H  
ATOM    996  N   PHE A  66     -15.021   8.075   4.955  1.00  0.73           N  
ATOM    997  CA  PHE A  66     -14.124   7.744   6.050  1.00  0.73           C  
ATOM    998  C   PHE A  66     -13.156   6.620   5.763  1.00  0.73           C  
ATOM    999  O   PHE A  66     -13.509   5.564   5.233  1.00  0.73           O  
ATOM   1000  CB  PHE A  66     -14.920   7.503   7.321  1.00  0.73           C  
ATOM   1001  CG  PHE A  66     -15.480   8.781   7.805  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66     -16.772   9.154   7.505  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66     -14.685   9.654   8.523  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66     -17.258  10.355   7.939  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66     -15.174  10.864   8.943  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66     -16.449  11.212   8.664  1.00  0.73           C  
ATOM   1007  H   PHE A  66     -15.986   7.738   4.904  1.00  0.73           H  
ATOM   1008  HA  PHE A  66     -13.520   8.626   6.253  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66     -15.746   6.815   7.133  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66     -14.289   7.078   8.103  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66     -17.410   8.480   6.931  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66     -13.650   9.371   8.745  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66     -18.275  10.627   7.709  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66     -14.542  11.545   9.497  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66     -16.821  12.162   9.011  1.00  0.73           H  
ATOM   1016  N   ARG A  67     -11.912   6.855   6.160  1.00  0.70           N  
ATOM   1017  CA  ARG A  67     -10.832   5.897   5.996  1.00  0.70           C  
ATOM   1018  C   ARG A  67     -10.414   5.270   7.318  1.00  0.70           C  
ATOM   1019  O   ARG A  67     -10.195   4.059   7.389  1.00  0.70           O  
ATOM   1020  CB  ARG A  67      -9.639   6.570   5.334  1.00  0.70           C  
ATOM   1021  CG  ARG A  67      -8.438   5.677   5.123  1.00  0.70           C  
ATOM   1022  CD  ARG A  67      -7.378   6.341   4.310  1.00  0.70           C  
ATOM   1023  NE  ARG A  67      -6.200   5.494   4.183  1.00  0.70           N  
ATOM   1024  CZ  ARG A  67      -5.178   5.710   3.329  1.00  0.70           C  
ATOM   1025  NH1 ARG A  67      -5.185   6.717   2.503  1.00  0.70           N  
ATOM   1026  NH2 ARG A  67      -4.146   4.900   3.295  1.00  0.70           N  
ATOM   1027  H   ARG A  67     -11.700   7.751   6.591  1.00  0.70           H  
ATOM   1028  HA  ARG A  67     -11.179   5.103   5.337  1.00  0.70           H  
ATOM   1029 1HB  ARG A  67      -9.938   6.966   4.365  1.00  0.70           H  
ATOM   1030 2HB  ARG A  67      -9.320   7.417   5.946  1.00  0.70           H  
ATOM   1031 1HG  ARG A  67      -8.014   5.421   6.098  1.00  0.70           H  
ATOM   1032 2HG  ARG A  67      -8.748   4.766   4.611  1.00  0.70           H  
ATOM   1033 1HD  ARG A  67      -7.757   6.553   3.310  1.00  0.70           H  
ATOM   1034 2HD  ARG A  67      -7.078   7.274   4.791  1.00  0.70           H  
ATOM   1035  HE  ARG A  67      -6.136   4.691   4.795  1.00  0.70           H  
ATOM   1036 1HH1 ARG A  67      -5.962   7.357   2.477  1.00  0.70           H  
ATOM   1037 2HH1 ARG A  67      -4.377   6.822   1.865  1.00  0.70           H  
ATOM   1038 1HH2 ARG A  67      -4.092   4.102   3.908  1.00  0.70           H  
ATOM   1039 2HH2 ARG A  67      -3.402   5.106   2.610  1.00  0.70           H  
ATOM   1040  N   GLU A  68     -10.312   6.086   8.367  1.00  0.69           N  
ATOM   1041  CA  GLU A  68      -9.878   5.556   9.657  1.00  0.69           C  
ATOM   1042  C   GLU A  68     -10.531   6.271  10.826  1.00  0.69           C  
ATOM   1043  O   GLU A  68     -10.620   7.506  10.857  1.00  0.69           O  
ATOM   1044  CB  GLU A  68      -8.351   5.654   9.818  1.00  0.69           C  
ATOM   1045  CG  GLU A  68      -7.808   5.008  11.110  1.00  0.69           C  
ATOM   1046  CD  GLU A  68      -6.294   5.068  11.273  1.00  0.69           C  
ATOM   1047  OE1 GLU A  68      -5.629   5.692  10.472  1.00  0.69           O  
ATOM   1048  OE2 GLU A  68      -5.808   4.485  12.213  1.00  0.69           O  
ATOM   1049  H   GLU A  68     -10.527   7.075   8.254  1.00  0.69           H  
ATOM   1050  HA  GLU A  68     -10.165   4.505   9.710  1.00  0.69           H  
ATOM   1051 1HB  GLU A  68      -7.860   5.183   8.965  1.00  0.69           H  
ATOM   1052 2HB  GLU A  68      -8.054   6.699   9.834  1.00  0.69           H  
ATOM   1053 1HG  GLU A  68      -8.250   5.525  11.959  1.00  0.69           H  
ATOM   1054 2HG  GLU A  68      -8.134   3.970  11.147  1.00  0.69           H  
ATOM   1055  N   VAL A  69     -11.003   5.478  11.786  1.00  0.69           N  
ATOM   1056  CA  VAL A  69     -11.587   6.027  12.993  1.00  0.69           C  
ATOM   1057  C   VAL A  69     -11.036   5.432  14.274  1.00  0.69           C  
ATOM   1058  O   VAL A  69     -11.203   4.239  14.546  1.00  0.69           O  
ATOM   1059  CB  VAL A  69     -13.104   5.806  13.016  1.00  0.69           C  
ATOM   1060  CG1 VAL A  69     -13.660   6.354  14.290  1.00  0.69           C  
ATOM   1061  CG2 VAL A  69     -13.745   6.478  11.885  1.00  0.69           C  
ATOM   1062  H   VAL A  69     -10.915   4.477  11.688  1.00  0.69           H  
ATOM   1063  HA  VAL A  69     -11.387   7.100  13.011  1.00  0.69           H  
ATOM   1064  HB  VAL A  69     -13.317   4.739  12.984  1.00  0.69           H  
ATOM   1065 1HG1 VAL A  69     -14.738   6.202  14.319  1.00  0.69           H  
ATOM   1066 2HG1 VAL A  69     -13.201   5.861  15.146  1.00  0.69           H  
ATOM   1067 3HG1 VAL A  69     -13.433   7.392  14.309  1.00  0.69           H  
ATOM   1068 1HG2 VAL A  69     -14.792   6.290  11.988  1.00  0.69           H  
ATOM   1069 2HG2 VAL A  69     -13.555   7.540  11.927  1.00  0.69           H  
ATOM   1070 3HG2 VAL A  69     -13.390   6.088  10.937  1.00  0.69           H  
ATOM   1071  N   VAL A  70     -10.437   6.290  15.078  1.00  0.70           N  
ATOM   1072  CA  VAL A  70      -9.949   5.960  16.393  1.00  0.70           C  
ATOM   1073  C   VAL A  70     -10.631   6.963  17.328  1.00  0.70           C  
ATOM   1074  O   VAL A  70     -10.118   8.071  17.505  1.00  0.70           O  
ATOM   1075  CB  VAL A  70      -8.434   6.076  16.474  1.00  0.70           C  
ATOM   1076  CG1 VAL A  70      -7.979   5.709  17.880  1.00  0.70           C  
ATOM   1077  CG2 VAL A  70      -7.798   5.196  15.420  1.00  0.70           C  
ATOM   1078  H   VAL A  70     -10.304   7.243  14.750  1.00  0.70           H  
ATOM   1079  HA  VAL A  70     -10.194   4.933  16.621  1.00  0.70           H  
ATOM   1080  HB  VAL A  70      -8.148   7.085  16.297  1.00  0.70           H  
ATOM   1081 1HG1 VAL A  70      -6.897   5.804  17.948  1.00  0.70           H  
ATOM   1082 2HG1 VAL A  70      -8.449   6.373  18.605  1.00  0.70           H  
ATOM   1083 3HG1 VAL A  70      -8.265   4.680  18.094  1.00  0.70           H  
ATOM   1084 1HG2 VAL A  70      -6.714   5.287  15.470  1.00  0.70           H  
ATOM   1085 2HG2 VAL A  70      -8.084   4.158  15.587  1.00  0.70           H  
ATOM   1086 3HG2 VAL A  70      -8.132   5.507  14.430  1.00  0.70           H  
ATOM   1087  N   PRO A  71     -11.679   6.573  18.071  1.00  0.71           N  
ATOM   1088  CA  PRO A  71     -12.636   7.440  18.766  1.00  0.71           C  
ATOM   1089  C   PRO A  71     -12.094   8.645  19.530  1.00  0.71           C  
ATOM   1090  O   PRO A  71     -12.844   9.585  19.763  1.00  0.71           O  
ATOM   1091  CB  PRO A  71     -13.287   6.464  19.734  1.00  0.71           C  
ATOM   1092  CG  PRO A  71     -13.234   5.136  19.028  1.00  0.71           C  
ATOM   1093  CD  PRO A  71     -11.934   5.131  18.278  1.00  0.71           C  
ATOM   1094  HA  PRO A  71     -13.382   7.778  18.035  1.00  0.71           H  
ATOM   1095 1HB  PRO A  71     -12.741   6.464  20.690  1.00  0.71           H  
ATOM   1096 2HB  PRO A  71     -14.313   6.791  19.955  1.00  0.71           H  
ATOM   1097 1HG  PRO A  71     -13.303   4.318  19.762  1.00  0.71           H  
ATOM   1098 2HG  PRO A  71     -14.102   5.033  18.360  1.00  0.71           H  
ATOM   1099 1HD  PRO A  71     -11.128   4.659  18.861  1.00  0.71           H  
ATOM   1100 2HD  PRO A  71     -12.136   4.614  17.326  1.00  0.71           H  
ATOM   1101  N   VAL A  72     -10.868   8.591  20.027  1.00  0.70           N  
ATOM   1102  CA  VAL A  72     -10.338   9.729  20.767  1.00  0.70           C  
ATOM   1103  C   VAL A  72      -8.983  10.229  20.248  1.00  0.70           C  
ATOM   1104  O   VAL A  72      -8.429  11.174  20.806  1.00  0.70           O  
ATOM   1105  CB  VAL A  72     -10.236   9.397  22.260  1.00  0.70           C  
ATOM   1106  CG1 VAL A  72     -11.619   9.125  22.855  1.00  0.70           C  
ATOM   1107  CG2 VAL A  72      -9.360   8.202  22.426  1.00  0.70           C  
ATOM   1108  H   VAL A  72     -10.285   7.790  19.853  1.00  0.70           H  
ATOM   1109  HA  VAL A  72     -11.045  10.554  20.668  1.00  0.70           H  
ATOM   1110  HB  VAL A  72      -9.808  10.247  22.784  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  72     -11.520   8.905  23.917  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  72     -12.246  10.005  22.723  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  72     -12.079   8.278  22.357  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  72      -9.257   7.962  23.483  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  72      -9.789   7.353  21.897  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  72      -8.400   8.436  22.017  1.00  0.70           H  
ATOM   1117  N   HIS A  73      -8.411   9.561  19.236  1.00  0.70           N  
ATOM   1118  CA  HIS A  73      -7.082   9.968  18.759  1.00  0.70           C  
ATOM   1119  C   HIS A  73      -6.972  10.266  17.271  1.00  0.70           C  
ATOM   1120  O   HIS A  73      -6.083  11.009  16.866  1.00  0.70           O  
ATOM   1121  CB  HIS A  73      -5.997   8.943  19.092  1.00  0.70           C  
ATOM   1122  CG  HIS A  73      -5.780   8.741  20.528  1.00  0.70           C  
ATOM   1123  ND1 HIS A  73      -5.304   9.745  21.339  1.00  0.70           N  
ATOM   1124  CD2 HIS A  73      -5.927   7.651  21.315  1.00  0.70           C  
ATOM   1125  CE1 HIS A  73      -5.190   9.292  22.573  1.00  0.70           C  
ATOM   1126  NE2 HIS A  73      -5.560   8.019  22.588  1.00  0.70           N  
ATOM   1127  H   HIS A  73      -8.929   8.825  18.769  1.00  0.70           H  
ATOM   1128  HA  HIS A  73      -6.796  10.878  19.276  1.00  0.70           H  
ATOM   1129 1HB  HIS A  73      -6.251   7.991  18.645  1.00  0.70           H  
ATOM   1130 2HB  HIS A  73      -5.055   9.267  18.653  1.00  0.70           H  
ATOM   1131  HD1 HIS A  73      -5.070  10.695  21.020  1.00  0.70           H  
ATOM   1132  HD2 HIS A  73      -6.260   6.633  21.114  1.00  0.70           H  
ATOM   1133  HE1 HIS A  73      -4.834   9.945  23.370  1.00  0.70           H  
ATOM   1134  N   ARG A  74      -7.821   9.684  16.436  1.00  0.69           N  
ATOM   1135  CA  ARG A  74      -7.656   9.925  15.000  1.00  0.69           C  
ATOM   1136  C   ARG A  74      -8.914   9.826  14.162  1.00  0.69           C  
ATOM   1137  O   ARG A  74      -9.733   8.911  14.295  1.00  0.69           O  
ATOM   1138  CB  ARG A  74      -6.573   9.040  14.362  1.00  0.69           C  
ATOM   1139  CG  ARG A  74      -6.526   9.141  12.797  1.00  0.69           C  
ATOM   1140  CD  ARG A  74      -5.429   8.362  12.144  1.00  0.69           C  
ATOM   1141  NE  ARG A  74      -4.120   8.964  12.308  1.00  0.69           N  
ATOM   1142  CZ  ARG A  74      -2.965   8.412  11.881  1.00  0.69           C  
ATOM   1143  NH1 ARG A  74      -2.969   7.225  11.270  1.00  0.69           N  
ATOM   1144  NH2 ARG A  74      -1.822   9.070  12.069  1.00  0.69           N  
ATOM   1145  H   ARG A  74      -8.570   9.088  16.779  1.00  0.69           H  
ATOM   1146  HA  ARG A  74      -7.293  10.940  14.900  1.00  0.69           H  
ATOM   1147 1HB  ARG A  74      -5.590   9.346  14.731  1.00  0.69           H  
ATOM   1148 2HB  ARG A  74      -6.721   8.002  14.626  1.00  0.69           H  
ATOM   1149 1HG  ARG A  74      -7.458   8.757  12.379  1.00  0.69           H  
ATOM   1150 2HG  ARG A  74      -6.394  10.192  12.510  1.00  0.69           H  
ATOM   1151 1HD  ARG A  74      -5.395   7.373  12.589  1.00  0.69           H  
ATOM   1152 2HD  ARG A  74      -5.634   8.272  11.075  1.00  0.69           H  
ATOM   1153  HE  ARG A  74      -4.065   9.895  12.756  1.00  0.69           H  
ATOM   1154 1HH1 ARG A  74      -3.861   6.713  11.109  1.00  0.69           H  
ATOM   1155 2HH1 ARG A  74      -2.106   6.821  10.948  1.00  0.69           H  
ATOM   1156 1HH2 ARG A  74      -1.833  10.005  12.539  1.00  0.69           H  
ATOM   1157 2HH2 ARG A  74      -0.954   8.680  11.753  1.00  0.69           H  
ATOM   1158  N   LEU A  75      -9.029  10.758  13.232  1.00  0.68           N  
ATOM   1159  CA  LEU A  75     -10.098  10.705  12.264  1.00  0.68           C  
ATOM   1160  C   LEU A  75      -9.508  10.972  10.893  1.00  0.68           C  
ATOM   1161  O   LEU A  75      -8.774  11.944  10.710  1.00  0.68           O  
ATOM   1162  CB  LEU A  75     -11.140  11.775  12.550  1.00  0.68           C  
ATOM   1163  CG  LEU A  75     -12.336  11.769  11.660  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75     -13.110  10.479  11.975  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75     -13.142  13.048  11.890  1.00  0.68           C  
ATOM   1166  H   LEU A  75      -8.345  11.519  13.214  1.00  0.68           H  
ATOM   1167  HA  LEU A  75     -10.554   9.715  12.268  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75     -11.486  11.665  13.569  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75     -10.667  12.750  12.456  1.00  0.68           H  
ATOM   1170  HG  LEU A  75     -12.034  11.723  10.619  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75     -13.986  10.394  11.369  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75     -12.459   9.622  11.786  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75     -13.406  10.482  13.017  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75     -14.028  13.055  11.258  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75     -13.435  13.102  12.927  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75     -12.529  13.910  11.652  1.00  0.68           H  
ATOM   1177  N   ALA A  76      -9.784  10.114   9.926  1.00  0.70           N  
ATOM   1178  CA  ALA A  76      -9.267  10.392   8.595  1.00  0.70           C  
ATOM   1179  C   ALA A  76     -10.313  10.119   7.545  1.00  0.70           C  
ATOM   1180  O   ALA A  76     -11.043   9.117   7.617  1.00  0.70           O  
ATOM   1181  CB  ALA A  76      -8.024   9.561   8.313  1.00  0.70           C  
ATOM   1182  H   ALA A  76     -10.323   9.272  10.124  1.00  0.70           H  
ATOM   1183  HA  ALA A  76      -9.016  11.445   8.546  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76      -7.651   9.810   7.323  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76      -7.260   9.782   9.059  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76      -8.275   8.509   8.351  1.00  0.70           H  
ATOM   1187  N   TYR A  77     -10.331  10.991   6.538  1.00  0.74           N  
ATOM   1188  CA  TYR A  77     -11.284  10.891   5.447  1.00  0.74           C  
ATOM   1189  C   TYR A  77     -10.821  11.468   4.116  1.00  0.74           C  
ATOM   1190  O   TYR A  77      -9.998  12.384   4.055  1.00  0.74           O  
ATOM   1191  CB  TYR A  77     -12.607  11.551   5.891  1.00  0.74           C  
ATOM   1192  CG  TYR A  77     -12.550  13.005   6.380  1.00  0.74           C  
ATOM   1193  CD1 TYR A  77     -12.719  14.075   5.509  1.00  0.74           C  
ATOM   1194  CD2 TYR A  77     -12.367  13.249   7.739  1.00  0.74           C  
ATOM   1195  CE1 TYR A  77     -12.699  15.369   5.996  1.00  0.74           C  
ATOM   1196  CE2 TYR A  77     -12.350  14.539   8.215  1.00  0.74           C  
ATOM   1197  CZ  TYR A  77     -12.516  15.595   7.349  1.00  0.74           C  
ATOM   1198  OH  TYR A  77     -12.507  16.883   7.814  1.00  0.74           O  
ATOM   1199  H   TYR A  77      -9.667  11.769   6.560  1.00  0.74           H  
ATOM   1200  HA  TYR A  77     -11.466   9.834   5.281  1.00  0.74           H  
ATOM   1201 1HB  TYR A  77     -13.305  11.530   5.054  1.00  0.74           H  
ATOM   1202 2HB  TYR A  77     -13.044  10.962   6.672  1.00  0.74           H  
ATOM   1203  HD1 TYR A  77     -12.872  13.898   4.454  1.00  0.74           H  
ATOM   1204  HD2 TYR A  77     -12.242  12.417   8.424  1.00  0.74           H  
ATOM   1205  HE1 TYR A  77     -12.831  16.207   5.324  1.00  0.74           H  
ATOM   1206  HE2 TYR A  77     -12.213  14.723   9.277  1.00  0.74           H  
ATOM   1207  HH  TYR A  77     -12.666  17.477   7.079  1.00  0.74           H  
ATOM   1208  N   SER A  78     -11.374  10.934   3.031  1.00  0.82           N  
ATOM   1209  CA  SER A  78     -11.031  11.444   1.710  1.00  0.82           C  
ATOM   1210  C   SER A  78     -11.760  12.754   1.559  1.00  0.82           C  
ATOM   1211  O   SER A  78     -12.728  12.952   2.287  1.00  0.82           O  
ATOM   1212  CB  SER A  78     -11.424  10.477   0.629  1.00  0.82           C  
ATOM   1213  OG  SER A  78     -12.829  10.408   0.507  1.00  0.82           O  
ATOM   1214  H   SER A  78     -12.052  10.186   3.152  1.00  0.82           H  
ATOM   1215  HA  SER A  78      -9.962  11.611   1.665  1.00  0.82           H  
ATOM   1216 1HB  SER A  78     -10.979  10.791  -0.313  1.00  0.82           H  
ATOM   1217 2HB  SER A  78     -11.029   9.493   0.868  1.00  0.82           H  
ATOM   1218  HG  SER A  78     -13.071  11.169  -0.075  1.00  0.82           H  
ATOM   1219  N   PHE A  79     -11.389  13.597   0.593  1.00  0.95           N  
ATOM   1220  CA  PHE A  79     -12.080  14.881   0.448  1.00  0.95           C  
ATOM   1221  C   PHE A  79     -12.084  15.512  -0.964  1.00  0.95           C  
ATOM   1222  O   PHE A  79     -11.079  15.515  -1.700  1.00  0.95           O  
ATOM   1223  CB  PHE A  79     -11.457  15.861   1.440  1.00  0.95           C  
ATOM   1224  CG  PHE A  79     -12.081  17.200   1.593  1.00  0.95           C  
ATOM   1225  CD1 PHE A  79     -13.037  17.397   2.557  1.00  0.95           C  
ATOM   1226  CD2 PHE A  79     -11.716  18.269   0.782  1.00  0.95           C  
ATOM   1227  CE1 PHE A  79     -13.600  18.629   2.737  1.00  0.95           C  
ATOM   1228  CE2 PHE A  79     -12.295  19.508   0.942  1.00  0.95           C  
ATOM   1229  CZ  PHE A  79     -13.233  19.695   1.924  1.00  0.95           C  
ATOM   1230  H   PHE A  79     -10.581  13.361   0.024  1.00  0.95           H  
ATOM   1231  HA  PHE A  79     -13.121  14.721   0.730  1.00  0.95           H  
ATOM   1232 1HB  PHE A  79     -11.470  15.393   2.425  1.00  0.95           H  
ATOM   1233 2HB  PHE A  79     -10.417  16.006   1.192  1.00  0.95           H  
ATOM   1234  HD1 PHE A  79     -13.331  16.562   3.186  1.00  0.95           H  
ATOM   1235  HD2 PHE A  79     -10.962  18.114   0.009  1.00  0.95           H  
ATOM   1236  HE1 PHE A  79     -14.345  18.770   3.519  1.00  0.95           H  
ATOM   1237  HE2 PHE A  79     -12.005  20.335   0.299  1.00  0.95           H  
ATOM   1238  HZ  PHE A  79     -13.690  20.676   2.060  1.00  0.95           H  
ATOM   1239  N   GLY A  80     -13.231  16.095  -1.305  1.00  1.16           N  
ATOM   1240  CA  GLY A  80     -13.470  16.838  -2.543  1.00  1.16           C  
ATOM   1241  C   GLY A  80     -14.824  17.522  -2.427  1.00  1.16           C  
ATOM   1242  O   GLY A  80     -15.264  17.806  -1.311  1.00  1.16           O  
ATOM   1243  H   GLY A  80     -14.018  15.980  -0.668  1.00  1.16           H  
ATOM   1244 1HA  GLY A  80     -12.687  17.581  -2.692  1.00  1.16           H  
ATOM   1245 2HA  GLY A  80     -13.461  16.172  -3.395  1.00  1.16           H  
ATOM   1246  N   TRP A  81     -15.450  17.867  -3.554  1.00  1.47           N  
ATOM   1247  CA  TRP A  81     -16.731  18.592  -3.476  1.00  1.47           C  
ATOM   1248  C   TRP A  81     -17.811  17.907  -4.324  1.00  1.47           C  
ATOM   1249  O   TRP A  81     -17.538  17.433  -5.427  1.00  1.47           O  
ATOM   1250  CB  TRP A  81     -16.508  20.055  -3.891  1.00  1.47           C  
ATOM   1251  CG  TRP A  81     -15.592  20.815  -2.922  1.00  1.47           C  
ATOM   1252  CD1 TRP A  81     -14.229  20.818  -2.919  1.00  1.47           C  
ATOM   1253  CD2 TRP A  81     -15.988  21.687  -1.836  1.00  1.47           C  
ATOM   1254  NE1 TRP A  81     -13.758  21.612  -1.901  1.00  1.47           N  
ATOM   1255  CE2 TRP A  81     -14.817  22.152  -1.233  1.00  1.47           C  
ATOM   1256  CE3 TRP A  81     -17.213  22.101  -1.341  1.00  1.47           C  
ATOM   1257  CZ2 TRP A  81     -14.843  23.015  -0.148  1.00  1.47           C  
ATOM   1258  CZ3 TRP A  81     -17.251  22.969  -0.256  1.00  1.47           C  
ATOM   1259  CH2 TRP A  81     -16.097  23.415   0.326  1.00  1.47           C  
ATOM   1260  H   TRP A  81     -15.041  17.608  -4.460  1.00  1.47           H  
ATOM   1261  HA  TRP A  81     -17.077  18.588  -2.444  1.00  1.47           H  
ATOM   1262 1HB  TRP A  81     -16.071  20.094  -4.883  1.00  1.47           H  
ATOM   1263 2HB  TRP A  81     -17.469  20.566  -3.928  1.00  1.47           H  
ATOM   1264  HD1 TRP A  81     -13.603  20.263  -3.617  1.00  1.47           H  
ATOM   1265  HE1 TRP A  81     -12.788  21.771  -1.682  1.00  1.47           H  
ATOM   1266  HE3 TRP A  81     -18.130  21.743  -1.803  1.00  1.47           H  
ATOM   1267  HZ2 TRP A  81     -13.929  23.379   0.325  1.00  1.47           H  
ATOM   1268  HZ3 TRP A  81     -18.228  23.282   0.120  1.00  1.47           H  
ATOM   1269  HH2 TRP A  81     -16.161  24.094   1.178  1.00  1.47           H  
ATOM   1270  N   ASP A  82     -19.065  17.903  -3.837  1.00  1.92           N  
ATOM   1271  CA  ASP A  82     -20.131  17.185  -4.561  1.00  1.92           C  
ATOM   1272  C   ASP A  82     -20.450  17.756  -5.931  1.00  1.92           C  
ATOM   1273  O   ASP A  82     -20.720  17.029  -6.885  1.00  1.92           O  
ATOM   1274  CB  ASP A  82     -21.444  17.216  -3.774  1.00  1.92           C  
ATOM   1275  CG  ASP A  82     -22.018  18.658  -3.496  1.00  1.92           C  
ATOM   1276  OD1 ASP A  82     -21.332  19.663  -3.677  1.00  1.92           O  
ATOM   1277  OD2 ASP A  82     -23.156  18.727  -3.107  1.00  1.92           O  
ATOM   1278  H   ASP A  82     -19.254  18.354  -2.938  1.00  1.92           H  
ATOM   1279  HA  ASP A  82     -19.813  16.150  -4.688  1.00  1.92           H  
ATOM   1280 1HB  ASP A  82     -22.199  16.643  -4.311  1.00  1.92           H  
ATOM   1281 2HB  ASP A  82     -21.292  16.730  -2.809  1.00  1.92           H  
ATOM   1282  N   GLY A  83     -20.349  19.063  -6.023  1.00  2.48           N  
ATOM   1283  CA  GLY A  83     -20.648  19.794  -7.235  1.00  2.48           C  
ATOM   1284  C   GLY A  83     -19.467  19.950  -8.182  1.00  2.48           C  
ATOM   1285  O   GLY A  83     -19.582  20.668  -9.176  1.00  2.48           O  
ATOM   1286  H   GLY A  83     -20.172  19.557  -5.151  1.00  2.48           H  
ATOM   1287 1HA  GLY A  83     -21.461  19.290  -7.755  1.00  2.48           H  
ATOM   1288 2HA  GLY A  83     -21.022  20.779  -6.961  1.00  2.48           H  
ATOM   1289  N   SER A  84     -18.315  19.340  -7.886  1.00  3.07           N  
ATOM   1290  CA  SER A  84     -17.187  19.548  -8.783  1.00  3.07           C  
ATOM   1291  C   SER A  84     -17.019  18.421  -9.779  1.00  3.07           C  
ATOM   1292  O   SER A  84     -16.986  17.245  -9.426  1.00  3.07           O  
ATOM   1293  CB  SER A  84     -15.891  19.708  -8.032  1.00  3.07           C  
ATOM   1294  OG  SER A  84     -14.810  19.862  -8.937  1.00  3.07           O  
ATOM   1295  H   SER A  84     -18.220  18.727  -7.070  1.00  3.07           H  
ATOM   1296  HA  SER A  84     -17.361  20.465  -9.345  1.00  3.07           H  
ATOM   1297 1HB  SER A  84     -15.948  20.570  -7.372  1.00  3.07           H  
ATOM   1298 2HB  SER A  84     -15.727  18.823  -7.406  1.00  3.07           H  
ATOM   1299  HG  SER A  84     -14.879  20.771  -9.265  1.00  3.07           H  
ATOM   1300  N   GLU A  85     -16.813  18.803 -11.032  1.00  3.55           N  
ATOM   1301  CA  GLU A  85     -16.547  17.860 -12.110  1.00  3.55           C  
ATOM   1302  C   GLU A  85     -15.046  17.602 -12.250  1.00  3.55           C  
ATOM   1303  O   GLU A  85     -14.611  16.882 -13.149  1.00  3.55           O  
ATOM   1304  CB  GLU A  85     -17.116  18.386 -13.432  1.00  3.55           C  
ATOM   1305  CG  GLU A  85     -18.640  18.505 -13.454  1.00  3.55           C  
ATOM   1306  CD  GLU A  85     -19.185  19.047 -14.760  1.00  3.55           C  
ATOM   1307  OE1 GLU A  85     -18.406  19.346 -15.634  1.00  3.55           O  
ATOM   1308  OE2 GLU A  85     -20.384  19.158 -14.878  1.00  3.55           O  
ATOM   1309  H   GLU A  85     -16.863  19.788 -11.248  1.00  3.55           H  
ATOM   1310  HA  GLU A  85     -17.035  16.914 -11.873  1.00  3.55           H  
ATOM   1311 1HB  GLU A  85     -16.698  19.371 -13.640  1.00  3.55           H  
ATOM   1312 2HB  GLU A  85     -16.817  17.725 -14.245  1.00  3.55           H  
ATOM   1313 1HG  GLU A  85     -19.070  17.519 -13.277  1.00  3.55           H  
ATOM   1314 2HG  GLU A  85     -18.953  19.156 -12.636  1.00  3.55           H  
ATOM   1315  N   VAL A  86     -14.256  18.245 -11.385  1.00  3.75           N  
ATOM   1316  CA  VAL A  86     -12.808  18.148 -11.428  1.00  3.75           C  
ATOM   1317  C   VAL A  86     -12.265  17.397 -10.218  1.00  3.75           C  
ATOM   1318  O   VAL A  86     -11.424  16.510 -10.367  1.00  3.75           O  
ATOM   1319  CB  VAL A  86     -12.182  19.549 -11.495  1.00  3.75           C  
ATOM   1320  CG1 VAL A  86     -10.665  19.444 -11.475  1.00  3.75           C  
ATOM   1321  CG2 VAL A  86     -12.666  20.252 -12.753  1.00  3.75           C  
ATOM   1322  H   VAL A  86     -14.668  18.803 -10.647  1.00  3.75           H  
ATOM   1323  HA  VAL A  86     -12.524  17.602 -12.328  1.00  3.75           H  
ATOM   1324  HB  VAL A  86     -12.481  20.118 -10.615  1.00  3.75           H  
ATOM   1325 1HG1 VAL A  86     -10.229  20.442 -11.508  1.00  3.75           H  
ATOM   1326 2HG1 VAL A  86     -10.341  18.938 -10.575  1.00  3.75           H  
ATOM   1327 3HG1 VAL A  86     -10.334  18.874 -12.343  1.00  3.75           H  
ATOM   1328 1HG2 VAL A  86     -12.233  21.249 -12.803  1.00  3.75           H  
ATOM   1329 2HG2 VAL A  86     -12.360  19.676 -13.628  1.00  3.75           H  
ATOM   1330 3HG2 VAL A  86     -13.752  20.330 -12.735  1.00  3.75           H  
ATOM   1331  N   VAL A  87     -12.716  17.774  -9.014  1.00  3.62           N  
ATOM   1332  CA  VAL A  87     -12.209  17.123  -7.812  1.00  3.62           C  
ATOM   1333  C   VAL A  87     -13.281  16.331  -7.045  1.00  3.62           C  
ATOM   1334  O   VAL A  87     -14.015  16.907  -6.230  1.00  3.62           O  
ATOM   1335  CB  VAL A  87     -11.602  18.137  -6.847  1.00  3.62           C  
ATOM   1336  CG1 VAL A  87     -11.099  17.411  -5.619  1.00  3.62           C  
ATOM   1337  CG2 VAL A  87     -10.476  18.850  -7.531  1.00  3.62           C  
ATOM   1338  H   VAL A  87     -13.414  18.504  -8.946  1.00  3.62           H  
ATOM   1339  HA  VAL A  87     -11.386  16.500  -8.116  1.00  3.62           H  
ATOM   1340  HB  VAL A  87     -12.364  18.848  -6.529  1.00  3.62           H  
ATOM   1341 1HG1 VAL A  87     -10.664  18.129  -4.919  1.00  3.62           H  
ATOM   1342 2HG1 VAL A  87     -11.921  16.886  -5.142  1.00  3.62           H  
ATOM   1343 3HG1 VAL A  87     -10.340  16.695  -5.920  1.00  3.62           H  
ATOM   1344 1HG2 VAL A  87     -10.032  19.546  -6.846  1.00  3.62           H  
ATOM   1345 2HG2 VAL A  87      -9.722  18.126  -7.843  1.00  3.62           H  
ATOM   1346 3HG2 VAL A  87     -10.855  19.381  -8.393  1.00  3.62           H  
ATOM   1347  N   PRO A  88     -13.320  14.994  -7.207  1.00  3.20           N  
ATOM   1348  CA  PRO A  88     -14.295  14.100  -6.627  1.00  3.20           C  
ATOM   1349  C   PRO A  88     -14.027  13.972  -5.134  1.00  3.20           C  
ATOM   1350  O   PRO A  88     -12.897  14.189  -4.695  1.00  3.20           O  
ATOM   1351  CB  PRO A  88     -14.043  12.788  -7.397  1.00  3.20           C  
ATOM   1352  CG  PRO A  88     -12.605  12.838  -7.792  1.00  3.20           C  
ATOM   1353  CD  PRO A  88     -12.319  14.298  -8.063  1.00  3.20           C  
ATOM   1354  HA  PRO A  88     -15.293  14.511  -6.829  1.00  3.20           H  
ATOM   1355 1HB  PRO A  88     -14.258  11.917  -6.768  1.00  3.20           H  
ATOM   1356 2HB  PRO A  88     -14.718  12.732  -8.264  1.00  3.20           H  
ATOM   1357 1HG  PRO A  88     -11.983  12.423  -6.987  1.00  3.20           H  
ATOM   1358 2HG  PRO A  88     -12.434  12.207  -8.678  1.00  3.20           H  
ATOM   1359 1HD  PRO A  88     -11.296  14.477  -7.742  1.00  3.20           H  
ATOM   1360 2HD  PRO A  88     -12.477  14.537  -9.126  1.00  3.20           H  
ATOM   1361  N   PRO A  89     -15.005  13.500  -4.352  1.00  2.64           N  
ATOM   1362  CA  PRO A  89     -14.934  13.283  -2.917  1.00  2.64           C  
ATOM   1363  C   PRO A  89     -13.863  12.292  -2.490  1.00  2.64           C  
ATOM   1364  O   PRO A  89     -13.495  12.256  -1.318  1.00  2.64           O  
ATOM   1365  CB  PRO A  89     -16.329  12.754  -2.599  1.00  2.64           C  
ATOM   1366  CG  PRO A  89     -16.874  12.229  -3.897  1.00  2.64           C  
ATOM   1367  CD  PRO A  89     -16.324  13.161  -4.934  1.00  2.64           C  
ATOM   1368  HA  PRO A  89     -14.791  14.241  -2.416  1.00  2.64           H  
ATOM   1369 1HB  PRO A  89     -16.270  11.994  -1.807  1.00  2.64           H  
ATOM   1370 2HB  PRO A  89     -16.911  13.571  -2.213  1.00  2.64           H  
ATOM   1371 1HG  PRO A  89     -16.555  11.186  -4.045  1.00  2.64           H  
ATOM   1372 2HG  PRO A  89     -17.973  12.220  -3.871  1.00  2.64           H  
ATOM   1373 1HD  PRO A  89     -16.261  12.625  -5.873  1.00  2.64           H  
ATOM   1374 2HD  PRO A  89     -16.951  14.068  -5.015  1.00  2.64           H  
ATOM   1375  N   GLY A  90     -13.400  11.456  -3.412  1.00  2.09           N  
ATOM   1376  CA  GLY A  90     -12.365  10.482  -3.112  1.00  2.09           C  
ATOM   1377  C   GLY A  90     -10.938  10.971  -3.425  1.00  2.09           C  
ATOM   1378  O   GLY A  90      -9.997  10.184  -3.336  1.00  2.09           O  
ATOM   1379  H   GLY A  90     -13.751  11.507  -4.354  1.00  2.09           H  
ATOM   1380 1HA  GLY A  90     -12.437  10.188  -2.071  1.00  2.09           H  
ATOM   1381 2HA  GLY A  90     -12.561   9.581  -3.693  1.00  2.09           H  
ATOM   1382  N   SER A  91     -10.765  12.242  -3.818  1.00  1.63           N  
ATOM   1383  CA  SER A  91      -9.440  12.711  -4.243  1.00  1.63           C  
ATOM   1384  C   SER A  91      -8.379  13.029  -3.175  1.00  1.63           C  
ATOM   1385  O   SER A  91      -7.318  12.402  -3.174  1.00  1.63           O  
ATOM   1386  CB  SER A  91      -9.614  13.951  -5.077  1.00  1.63           C  
ATOM   1387  OG  SER A  91      -8.375  14.450  -5.499  1.00  1.63           O  
ATOM   1388  H   SER A  91     -11.559  12.882  -3.875  1.00  1.63           H  
ATOM   1389  HA  SER A  91      -9.024  11.932  -4.883  1.00  1.63           H  
ATOM   1390 1HB  SER A  91     -10.224  13.721  -5.924  1.00  1.63           H  
ATOM   1391 2HB  SER A  91     -10.142  14.704  -4.490  1.00  1.63           H  
ATOM   1392  HG  SER A  91      -7.871  14.598  -4.691  1.00  1.63           H  
ATOM   1393  N   SER A  92      -8.618  14.017  -2.302  1.00  1.28           N  
ATOM   1394  CA  SER A  92      -7.597  14.414  -1.320  1.00  1.28           C  
ATOM   1395  C   SER A  92      -7.778  13.664  -0.007  1.00  1.28           C  
ATOM   1396  O   SER A  92      -8.792  13.001   0.185  1.00  1.28           O  
ATOM   1397  CB  SER A  92      -7.580  15.932  -1.143  1.00  1.28           C  
ATOM   1398  OG  SER A  92      -8.780  16.419  -0.596  1.00  1.28           O  
ATOM   1399  H   SER A  92      -9.513  14.509  -2.295  1.00  1.28           H  
ATOM   1400  HA  SER A  92      -6.617  14.141  -1.716  1.00  1.28           H  
ATOM   1401 1HB  SER A  92      -6.752  16.209  -0.498  1.00  1.28           H  
ATOM   1402 2HB  SER A  92      -7.401  16.405  -2.110  1.00  1.28           H  
ATOM   1403  HG  SER A  92      -9.490  16.116  -1.210  1.00  1.28           H  
ATOM   1404  N   LEU A  93      -6.801  13.751   0.899  1.00  1.04           N  
ATOM   1405  CA  LEU A  93      -6.917  13.088   2.207  1.00  1.04           C  
ATOM   1406  C   LEU A  93      -6.715  14.027   3.388  1.00  1.04           C  
ATOM   1407  O   LEU A  93      -5.700  14.730   3.480  1.00  1.04           O  
ATOM   1408  CB  LEU A  93      -5.909  11.933   2.326  1.00  1.04           C  
ATOM   1409  CG  LEU A  93      -5.855  11.207   3.711  1.00  1.04           C  
ATOM   1410  CD1 LEU A  93      -7.170  10.482   3.988  1.00  1.04           C  
ATOM   1411  CD2 LEU A  93      -4.695  10.238   3.724  1.00  1.04           C  
ATOM   1412  H   LEU A  93      -5.963  14.289   0.673  1.00  1.04           H  
ATOM   1413  HA  LEU A  93      -7.921  12.676   2.293  1.00  1.04           H  
ATOM   1414 1HB  LEU A  93      -6.150  11.188   1.570  1.00  1.04           H  
ATOM   1415 2HB  LEU A  93      -4.912  12.321   2.116  1.00  1.04           H  
ATOM   1416  HG  LEU A  93      -5.717  11.946   4.494  1.00  1.04           H  
ATOM   1417 1HD1 LEU A  93      -7.119  10.001   4.962  1.00  1.04           H  
ATOM   1418 2HD1 LEU A  93      -7.957  11.193   3.987  1.00  1.04           H  
ATOM   1419 3HD1 LEU A  93      -7.351   9.736   3.221  1.00  1.04           H  
ATOM   1420 1HD2 LEU A  93      -4.646   9.741   4.699  1.00  1.04           H  
ATOM   1421 2HD2 LEU A  93      -4.828   9.497   2.943  1.00  1.04           H  
ATOM   1422 3HD2 LEU A  93      -3.766  10.782   3.551  1.00  1.04           H  
ATOM   1423  N   VAL A  94      -7.689  14.023   4.302  1.00  0.87           N  
ATOM   1424  CA  VAL A  94      -7.633  14.839   5.505  1.00  0.87           C  
ATOM   1425  C   VAL A  94      -7.441  13.937   6.722  1.00  0.87           C  
ATOM   1426  O   VAL A  94      -8.199  12.984   6.928  1.00  0.87           O  
ATOM   1427  CB  VAL A  94      -8.943  15.626   5.724  1.00  0.87           C  
ATOM   1428  CG1 VAL A  94      -8.825  16.470   7.005  1.00  0.87           C  
ATOM   1429  CG2 VAL A  94      -9.255  16.494   4.536  1.00  0.87           C  
ATOM   1430  H   VAL A  94      -8.503  13.429   4.158  1.00  0.87           H  
ATOM   1431  HA  VAL A  94      -6.800  15.530   5.433  1.00  0.87           H  
ATOM   1432  HB  VAL A  94      -9.753  14.914   5.868  1.00  0.87           H  
ATOM   1433 1HG1 VAL A  94      -9.754  17.007   7.181  1.00  0.87           H  
ATOM   1434 2HG1 VAL A  94      -8.620  15.820   7.846  1.00  0.87           H  
ATOM   1435 3HG1 VAL A  94      -8.006  17.186   6.892  1.00  0.87           H  
ATOM   1436 1HG2 VAL A  94     -10.190  17.027   4.703  1.00  0.87           H  
ATOM   1437 2HG2 VAL A  94      -8.457  17.200   4.410  1.00  0.87           H  
ATOM   1438 3HG2 VAL A  94      -9.345  15.876   3.645  1.00  0.87           H  
ATOM   1439  N   GLU A  95      -6.423  14.228   7.526  1.00  0.77           N  
ATOM   1440  CA  GLU A  95      -6.176  13.453   8.737  1.00  0.77           C  
ATOM   1441  C   GLU A  95      -6.116  14.364   9.949  1.00  0.77           C  
ATOM   1442  O   GLU A  95      -5.391  15.365   9.948  1.00  0.77           O  
ATOM   1443  CB  GLU A  95      -4.849  12.678   8.651  1.00  0.77           C  
ATOM   1444  CG  GLU A  95      -4.764  11.599   7.571  1.00  0.77           C  
ATOM   1445  CD  GLU A  95      -3.428  10.873   7.569  1.00  0.77           C  
ATOM   1446  OE1 GLU A  95      -2.503  11.381   8.157  1.00  0.77           O  
ATOM   1447  OE2 GLU A  95      -3.344   9.801   7.015  1.00  0.77           O  
ATOM   1448  H   GLU A  95      -5.819  15.012   7.285  1.00  0.77           H  
ATOM   1449  HA  GLU A  95      -6.994  12.750   8.888  1.00  0.77           H  
ATOM   1450 1HB  GLU A  95      -4.037  13.383   8.471  1.00  0.77           H  
ATOM   1451 2HB  GLU A  95      -4.653  12.198   9.614  1.00  0.77           H  
ATOM   1452 1HG  GLU A  95      -5.554  10.884   7.711  1.00  0.77           H  
ATOM   1453 2HG  GLU A  95      -4.906  12.075   6.612  1.00  0.77           H  
ATOM   1454  N   ILE A  96      -6.855  14.010  10.995  1.00  0.71           N  
ATOM   1455  CA  ILE A  96      -6.825  14.770  12.231  1.00  0.71           C  
ATOM   1456  C   ILE A  96      -6.366  13.905  13.386  1.00  0.71           C  
ATOM   1457  O   ILE A  96      -7.039  12.926  13.725  1.00  0.71           O  
ATOM   1458  CB  ILE A  96      -8.206  15.339  12.582  1.00  0.71           C  
ATOM   1459  CG1 ILE A  96      -8.730  16.168  11.438  1.00  0.71           C  
ATOM   1460  CG2 ILE A  96      -8.099  16.193  13.839  1.00  0.71           C  
ATOM   1461  CD1 ILE A  96      -9.693  15.421  10.534  1.00  0.71           C  
ATOM   1462  H   ILE A  96      -7.460  13.195  10.926  1.00  0.71           H  
ATOM   1463  HA  ILE A  96      -6.126  15.595  12.121  1.00  0.71           H  
ATOM   1464  HB  ILE A  96      -8.905  14.521  12.750  1.00  0.71           H  
ATOM   1465 1HG1 ILE A  96      -9.211  17.035  11.847  1.00  0.71           H  
ATOM   1466 2HG1 ILE A  96      -7.894  16.498  10.841  1.00  0.71           H  
ATOM   1467 1HG2 ILE A  96      -9.073  16.603  14.095  1.00  0.71           H  
ATOM   1468 2HG2 ILE A  96      -7.730  15.589  14.670  1.00  0.71           H  
ATOM   1469 3HG2 ILE A  96      -7.400  17.006  13.645  1.00  0.71           H  
ATOM   1470 1HD1 ILE A  96     -10.031  16.084   9.741  1.00  0.71           H  
ATOM   1471 2HD1 ILE A  96      -9.202  14.548  10.096  1.00  0.71           H  
ATOM   1472 3HD1 ILE A  96     -10.546  15.096  11.116  1.00  0.71           H  
ATOM   1473  N   ASP A  97      -5.235  14.271  13.987  1.00  0.69           N  
ATOM   1474  CA  ASP A  97      -4.686  13.548  15.130  1.00  0.69           C  
ATOM   1475  C   ASP A  97      -4.853  14.337  16.420  1.00  0.69           C  
ATOM   1476  O   ASP A  97      -4.560  15.537  16.468  1.00  0.69           O  
ATOM   1477  CB  ASP A  97      -3.217  13.174  14.926  1.00  0.69           C  
ATOM   1478  CG  ASP A  97      -3.023  12.095  13.869  1.00  0.69           C  
ATOM   1479  OD1 ASP A  97      -4.000  11.550  13.421  1.00  0.69           O  
ATOM   1480  OD2 ASP A  97      -1.901  11.791  13.529  1.00  0.69           O  
ATOM   1481  H   ASP A  97      -4.751  15.097  13.638  1.00  0.69           H  
ATOM   1482  HA  ASP A  97      -5.240  12.619  15.239  1.00  0.69           H  
ATOM   1483 1HB  ASP A  97      -2.658  14.054  14.630  1.00  0.69           H  
ATOM   1484 2HB  ASP A  97      -2.803  12.823  15.873  1.00  0.69           H  
ATOM   1485  N   LEU A  98      -5.350  13.670  17.454  1.00  0.69           N  
ATOM   1486  CA  LEU A  98      -5.563  14.299  18.749  1.00  0.69           C  
ATOM   1487  C   LEU A  98      -4.620  13.723  19.802  1.00  0.69           C  
ATOM   1488  O   LEU A  98      -4.624  12.516  20.080  1.00  0.69           O  
ATOM   1489  CB  LEU A  98      -7.008  14.106  19.190  1.00  0.69           C  
ATOM   1490  CG  LEU A  98      -8.081  14.597  18.217  1.00  0.69           C  
ATOM   1491  CD1 LEU A  98      -9.439  14.279  18.797  1.00  0.69           C  
ATOM   1492  CD2 LEU A  98      -7.917  16.074  17.968  1.00  0.69           C  
ATOM   1493  H   LEU A  98      -5.578  12.686  17.332  1.00  0.69           H  
ATOM   1494  HA  LEU A  98      -5.362  15.365  18.660  1.00  0.69           H  
ATOM   1495 1HB  LEU A  98      -7.182  13.060  19.355  1.00  0.69           H  
ATOM   1496 2HB  LEU A  98      -7.153  14.611  20.133  1.00  0.69           H  
ATOM   1497  HG  LEU A  98      -7.986  14.059  17.270  1.00  0.69           H  
ATOM   1498 1HD1 LEU A  98     -10.210  14.607  18.106  1.00  0.69           H  
ATOM   1499 2HD1 LEU A  98      -9.524  13.201  18.957  1.00  0.69           H  
ATOM   1500 3HD1 LEU A  98      -9.562  14.794  19.749  1.00  0.69           H  
ATOM   1501 1HD2 LEU A  98      -8.682  16.411  17.271  1.00  0.69           H  
ATOM   1502 2HD2 LEU A  98      -8.012  16.611  18.903  1.00  0.69           H  
ATOM   1503 3HD2 LEU A  98      -6.936  16.260  17.545  1.00  0.69           H  
ATOM   1504  N   ILE A  99      -3.816  14.597  20.392  1.00  0.72           N  
ATOM   1505  CA  ILE A  99      -2.840  14.187  21.384  1.00  0.72           C  
ATOM   1506  C   ILE A  99      -3.142  14.871  22.714  1.00  0.72           C  
ATOM   1507  O   ILE A  99      -3.172  16.097  22.805  1.00  0.72           O  
ATOM   1508  CB  ILE A  99      -1.427  14.580  20.907  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99      -1.147  13.974  19.516  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99      -0.386  14.160  21.916  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99      -1.481  14.951  18.354  1.00  0.72           C  
ATOM   1512  H   ILE A  99      -3.860  15.576  20.114  1.00  0.72           H  
ATOM   1513  HA  ILE A  99      -2.892  13.110  21.522  1.00  0.72           H  
ATOM   1514  HB  ILE A  99      -1.385  15.643  20.790  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99      -0.095  13.705  19.450  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99      -1.744  13.070  19.392  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99       0.600  14.465  21.570  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99      -0.598  14.636  22.876  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99      -0.411  13.077  22.036  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99      -1.266  14.473  17.399  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99      -2.534  15.226  18.386  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99      -0.879  15.853  18.449  1.00  0.72           H  
ATOM   1523  N   GLU A 100      -3.413  14.094  23.753  1.00  0.75           N  
ATOM   1524  CA  GLU A 100      -3.739  14.727  25.028  1.00  0.75           C  
ATOM   1525  C   GLU A 100      -2.551  15.589  25.455  1.00  0.75           C  
ATOM   1526  O   GLU A 100      -1.412  15.117  25.419  1.00  0.75           O  
ATOM   1527  CB  GLU A 100      -4.089  13.671  26.081  1.00  0.75           C  
ATOM   1528  CG  GLU A 100      -4.587  14.243  27.400  1.00  0.75           C  
ATOM   1529  CD  GLU A 100      -5.011  13.179  28.385  1.00  0.75           C  
ATOM   1530  OE1 GLU A 100      -4.877  12.018  28.077  1.00  0.75           O  
ATOM   1531  OE2 GLU A 100      -5.480  13.531  29.441  1.00  0.75           O  
ATOM   1532  H   GLU A 100      -3.386  13.089  23.663  1.00  0.75           H  
ATOM   1533  HA  GLU A 100      -4.604  15.382  24.894  1.00  0.75           H  
ATOM   1534 1HB  GLU A 100      -4.860  13.009  25.691  1.00  0.75           H  
ATOM   1535 2HB  GLU A 100      -3.210  13.063  26.292  1.00  0.75           H  
ATOM   1536 1HG  GLU A 100      -3.792  14.841  27.848  1.00  0.75           H  
ATOM   1537 2HG  GLU A 100      -5.429  14.909  27.196  1.00  0.75           H  
ATOM   1538  N   GLN A 101      -2.806  16.835  25.859  1.00  0.78           N  
ATOM   1539  CA  GLN A 101      -1.723  17.734  26.261  1.00  0.78           C  
ATOM   1540  C   GLN A 101      -2.152  18.721  27.336  1.00  0.78           C  
ATOM   1541  O   GLN A 101      -3.150  19.421  27.181  1.00  0.78           O  
ATOM   1542  CB  GLN A 101      -1.235  18.517  25.034  1.00  0.78           C  
ATOM   1543  CG  GLN A 101      -0.056  19.461  25.263  1.00  0.78           C  
ATOM   1544  CD  GLN A 101       0.388  20.174  23.967  1.00  0.78           C  
ATOM   1545  OE1 GLN A 101      -0.317  21.039  23.411  1.00  0.78           O  
ATOM   1546  NE2 GLN A 101       1.575  19.811  23.486  1.00  0.78           N  
ATOM   1547  H   GLN A 101      -3.770  17.167  25.892  1.00  0.78           H  
ATOM   1548  HA  GLN A 101      -0.906  17.133  26.658  1.00  0.78           H  
ATOM   1549 1HB  GLN A 101      -0.947  17.809  24.250  1.00  0.78           H  
ATOM   1550 2HB  GLN A 101      -2.063  19.109  24.638  1.00  0.78           H  
ATOM   1551 1HG  GLN A 101      -0.344  20.220  25.986  1.00  0.78           H  
ATOM   1552 2HG  GLN A 101       0.786  18.884  25.644  1.00  0.78           H  
ATOM   1553 1HE2 GLN A 101       1.933  20.238  22.654  1.00  0.78           H  
ATOM   1554 2HE2 GLN A 101       2.117  19.114  23.960  1.00  0.78           H  
ATOM   1555  N   GLY A 102      -1.365  18.838  28.401  1.00  0.80           N  
ATOM   1556  CA  GLY A 102      -1.682  19.808  29.442  1.00  0.80           C  
ATOM   1557  C   GLY A 102      -3.074  19.536  29.993  1.00  0.80           C  
ATOM   1558  O   GLY A 102      -3.385  18.417  30.393  1.00  0.80           O  
ATOM   1559  H   GLY A 102      -0.553  18.243  28.496  1.00  0.80           H  
ATOM   1560 1HA  GLY A 102      -0.945  19.745  30.243  1.00  0.80           H  
ATOM   1561 2HA  GLY A 102      -1.635  20.816  29.030  1.00  0.80           H  
ATOM   1562  N   GLY A 103      -3.899  20.581  30.022  1.00  0.81           N  
ATOM   1563  CA  GLY A 103      -5.278  20.499  30.495  1.00  0.81           C  
ATOM   1564  C   GLY A 103      -6.267  20.369  29.326  1.00  0.81           C  
ATOM   1565  O   GLY A 103      -7.476  20.533  29.509  1.00  0.81           O  
ATOM   1566  H   GLY A 103      -3.562  21.469  29.680  1.00  0.81           H  
ATOM   1567 1HA  GLY A 103      -5.384  19.642  31.160  1.00  0.81           H  
ATOM   1568 2HA  GLY A 103      -5.515  21.388  31.077  1.00  0.81           H  
ATOM   1569  N   GLY A 104      -5.742  20.139  28.122  1.00  0.79           N  
ATOM   1570  CA  GLY A 104      -6.545  20.076  26.906  1.00  0.79           C  
ATOM   1571  C   GLY A 104      -5.992  19.071  25.892  1.00  0.79           C  
ATOM   1572  O   GLY A 104      -5.497  17.996  26.257  1.00  0.79           O  
ATOM   1573  H   GLY A 104      -4.740  19.991  28.023  1.00  0.79           H  
ATOM   1574 1HA  GLY A 104      -7.572  19.816  27.157  1.00  0.79           H  
ATOM   1575 2HA  GLY A 104      -6.571  21.065  26.450  1.00  0.79           H  
ATOM   1576  N   THR A 105      -6.149  19.410  24.611  1.00  0.76           N  
ATOM   1577  CA  THR A 105      -5.755  18.557  23.494  1.00  0.76           C  
ATOM   1578  C   THR A 105      -4.970  19.295  22.416  1.00  0.76           C  
ATOM   1579  O   THR A 105      -5.338  20.399  22.000  1.00  0.76           O  
ATOM   1580  CB  THR A 105      -7.005  17.943  22.837  1.00  0.76           C  
ATOM   1581  OG1 THR A 105      -7.719  17.211  23.798  1.00  0.76           O  
ATOM   1582  CG2 THR A 105      -6.669  17.017  21.677  1.00  0.76           C  
ATOM   1583  H   THR A 105      -6.586  20.308  24.415  1.00  0.76           H  
ATOM   1584  HA  THR A 105      -5.123  17.754  23.874  1.00  0.76           H  
ATOM   1585  HB  THR A 105      -7.641  18.748  22.471  1.00  0.76           H  
ATOM   1586  HG1 THR A 105      -8.214  17.826  24.375  1.00  0.76           H  
ATOM   1587 1HG2 THR A 105      -7.593  16.625  21.273  1.00  0.76           H  
ATOM   1588 2HG2 THR A 105      -6.147  17.556  20.899  1.00  0.76           H  
ATOM   1589 3HG2 THR A 105      -6.044  16.196  22.029  1.00  0.76           H  
ATOM   1590  N   LEU A 106      -3.921  18.659  21.916  1.00  0.74           N  
ATOM   1591  CA  LEU A 106      -3.209  19.173  20.761  1.00  0.74           C  
ATOM   1592  C   LEU A 106      -3.808  18.523  19.530  1.00  0.74           C  
ATOM   1593  O   LEU A 106      -3.897  17.297  19.442  1.00  0.74           O  
ATOM   1594  CB  LEU A 106      -1.718  18.852  20.830  1.00  0.74           C  
ATOM   1595  CG  LEU A 106      -0.874  19.259  19.617  1.00  0.74           C  
ATOM   1596  CD1 LEU A 106      -0.841  20.771  19.506  1.00  0.74           C  
ATOM   1597  CD2 LEU A 106       0.516  18.672  19.762  1.00  0.74           C  
ATOM   1598  H   LEU A 106      -3.632  17.770  22.314  1.00  0.74           H  
ATOM   1599  HA  LEU A 106      -3.345  20.251  20.696  1.00  0.74           H  
ATOM   1600 1HB  LEU A 106      -1.310  19.366  21.690  1.00  0.74           H  
ATOM   1601 2HB  LEU A 106      -1.601  17.800  20.991  1.00  0.74           H  
ATOM   1602  HG  LEU A 106      -1.334  18.868  18.704  1.00  0.74           H  
ATOM   1603 1HD1 LEU A 106      -0.252  21.060  18.640  1.00  0.74           H  
ATOM   1604 2HD1 LEU A 106      -1.841  21.137  19.396  1.00  0.74           H  
ATOM   1605 3HD1 LEU A 106      -0.398  21.193  20.407  1.00  0.74           H  
ATOM   1606 1HD2 LEU A 106       1.118  18.951  18.890  1.00  0.74           H  
ATOM   1607 2HD2 LEU A 106       0.981  19.059  20.665  1.00  0.74           H  
ATOM   1608 3HD2 LEU A 106       0.447  17.586  19.825  1.00  0.74           H  
ATOM   1609  N   LEU A 107      -4.276  19.342  18.612  1.00  0.73           N  
ATOM   1610  CA  LEU A 107      -4.883  18.853  17.395  1.00  0.73           C  
ATOM   1611  C   LEU A 107      -3.946  19.121  16.244  1.00  0.73           C  
ATOM   1612  O   LEU A 107      -3.496  20.252  16.053  1.00  0.73           O  
ATOM   1613  CB  LEU A 107      -6.233  19.559  17.155  1.00  0.73           C  
ATOM   1614  CG  LEU A 107      -7.075  19.112  15.943  1.00  0.73           C  
ATOM   1615  CD1 LEU A 107      -8.546  19.449  16.188  1.00  0.73           C  
ATOM   1616  CD2 LEU A 107      -6.604  19.818  14.728  1.00  0.73           C  
ATOM   1617  H   LEU A 107      -4.191  20.343  18.758  1.00  0.73           H  
ATOM   1618  HA  LEU A 107      -5.043  17.781  17.475  1.00  0.73           H  
ATOM   1619 1HB  LEU A 107      -6.847  19.385  18.033  1.00  0.73           H  
ATOM   1620 2HB  LEU A 107      -6.052  20.631  17.067  1.00  0.73           H  
ATOM   1621  HG  LEU A 107      -6.978  18.039  15.807  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 107      -9.145  19.131  15.330  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 107      -8.876  18.939  17.059  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 107      -8.658  20.525  16.329  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 107      -7.210  19.516  13.878  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 107      -6.706  20.855  14.903  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 107      -5.575  19.594  14.531  1.00  0.73           H  
ATOM   1628  N   ARG A 108      -3.653  18.080  15.478  1.00  0.74           N  
ATOM   1629  CA  ARG A 108      -2.804  18.200  14.303  1.00  0.74           C  
ATOM   1630  C   ARG A 108      -3.612  17.828  13.075  1.00  0.74           C  
ATOM   1631  O   ARG A 108      -4.164  16.727  13.000  1.00  0.74           O  
ATOM   1632  CB  ARG A 108      -1.595  17.295  14.431  1.00  0.74           C  
ATOM   1633  CG  ARG A 108      -0.649  17.279  13.250  1.00  0.74           C  
ATOM   1634  CD  ARG A 108       0.501  16.361  13.507  1.00  0.74           C  
ATOM   1635  NE  ARG A 108       1.371  16.855  14.563  1.00  0.74           N  
ATOM   1636  CZ  ARG A 108       2.359  16.157  15.148  1.00  0.74           C  
ATOM   1637  NH1 ARG A 108       2.611  14.912  14.793  1.00  0.74           N  
ATOM   1638  NH2 ARG A 108       3.070  16.751  16.087  1.00  0.74           N  
ATOM   1639  H   ARG A 108      -4.033  17.167  15.728  1.00  0.74           H  
ATOM   1640  HA  ARG A 108      -2.472  19.232  14.200  1.00  0.74           H  
ATOM   1641 1HB  ARG A 108      -1.011  17.608  15.301  1.00  0.74           H  
ATOM   1642 2HB  ARG A 108      -1.923  16.278  14.614  1.00  0.74           H  
ATOM   1643 1HG  ARG A 108      -1.181  16.933  12.363  1.00  0.74           H  
ATOM   1644 2HG  ARG A 108      -0.262  18.285  13.071  1.00  0.74           H  
ATOM   1645 1HD  ARG A 108       0.123  15.383  13.808  1.00  0.74           H  
ATOM   1646 2HD  ARG A 108       1.092  16.259  12.598  1.00  0.74           H  
ATOM   1647  HE  ARG A 108       1.236  17.817  14.904  1.00  0.74           H  
ATOM   1648 1HH1 ARG A 108       2.055  14.470  14.072  1.00  0.74           H  
ATOM   1649 2HH1 ARG A 108       3.358  14.402  15.240  1.00  0.74           H  
ATOM   1650 1HH2 ARG A 108       2.835  17.729  16.323  1.00  0.74           H  
ATOM   1651 2HH2 ARG A 108       3.820  16.268  16.550  1.00  0.74           H  
ATOM   1652  N   LEU A 109      -3.710  18.749  12.121  1.00  0.79           N  
ATOM   1653  CA  LEU A 109      -4.514  18.500  10.934  1.00  0.79           C  
ATOM   1654  C   LEU A 109      -3.695  18.579   9.662  1.00  0.79           C  
ATOM   1655  O   LEU A 109      -3.056  19.597   9.376  1.00  0.79           O  
ATOM   1656  CB  LEU A 109      -5.691  19.480  10.851  1.00  0.79           C  
ATOM   1657  CG  LEU A 109      -6.733  19.149   9.765  1.00  0.79           C  
ATOM   1658  CD1 LEU A 109      -8.080  19.648  10.234  1.00  0.79           C  
ATOM   1659  CD2 LEU A 109      -6.362  19.799   8.432  1.00  0.79           C  
ATOM   1660  H   LEU A 109      -3.224  19.637  12.227  1.00  0.79           H  
ATOM   1661  HA  LEU A 109      -4.924  17.499  11.003  1.00  0.79           H  
ATOM   1662 1HB  LEU A 109      -6.201  19.483  11.799  1.00  0.79           H  
ATOM   1663 2HB  LEU A 109      -5.305  20.482  10.660  1.00  0.79           H  
ATOM   1664  HG  LEU A 109      -6.780  18.070   9.629  1.00  0.79           H  
ATOM   1665 1HD1 LEU A 109      -8.827  19.397   9.489  1.00  0.79           H  
ATOM   1666 2HD1 LEU A 109      -8.336  19.174  11.177  1.00  0.79           H  
ATOM   1667 3HD1 LEU A 109      -8.039  20.728  10.372  1.00  0.79           H  
ATOM   1668 1HD2 LEU A 109      -7.114  19.545   7.689  1.00  0.79           H  
ATOM   1669 2HD2 LEU A 109      -6.319  20.878   8.553  1.00  0.79           H  
ATOM   1670 3HD2 LEU A 109      -5.398  19.440   8.097  1.00  0.79           H  
ATOM   1671  N   THR A 110      -3.696  17.482   8.911  1.00  0.87           N  
ATOM   1672  CA  THR A 110      -2.953  17.416   7.665  1.00  0.87           C  
ATOM   1673  C   THR A 110      -3.922  17.226   6.502  1.00  0.87           C  
ATOM   1674  O   THR A 110      -4.826  16.391   6.568  1.00  0.87           O  
ATOM   1675  CB  THR A 110      -1.928  16.258   7.670  1.00  0.87           C  
ATOM   1676  OG1 THR A 110      -0.999  16.428   8.757  1.00  0.87           O  
ATOM   1677  CG2 THR A 110      -1.142  16.263   6.355  1.00  0.87           C  
ATOM   1678  H   THR A 110      -4.244  16.677   9.219  1.00  0.87           H  
ATOM   1679  HA  THR A 110      -2.421  18.351   7.515  1.00  0.87           H  
ATOM   1680  HB  THR A 110      -2.445  15.304   7.784  1.00  0.87           H  
ATOM   1681  HG1 THR A 110      -1.432  16.152   9.573  1.00  0.87           H  
ATOM   1682 1HG2 THR A 110      -0.416  15.456   6.361  1.00  0.87           H  
ATOM   1683 2HG2 THR A 110      -1.816  16.126   5.513  1.00  0.87           H  
ATOM   1684 3HG2 THR A 110      -0.628  17.219   6.258  1.00  0.87           H  
ATOM   1685  N   HIS A 111      -3.737  17.988   5.428  1.00  0.98           N  
ATOM   1686  CA  HIS A 111      -4.580  17.829   4.250  1.00  0.98           C  
ATOM   1687  C   HIS A 111      -3.656  17.699   3.035  1.00  0.98           C  
ATOM   1688  O   HIS A 111      -2.931  18.633   2.668  1.00  0.98           O  
ATOM   1689  CB  HIS A 111      -5.559  19.008   4.137  1.00  0.98           C  
ATOM   1690  CG  HIS A 111      -6.627  18.872   3.111  1.00  0.98           C  
ATOM   1691  ND1 HIS A 111      -7.666  19.783   3.008  1.00  0.98           N  
ATOM   1692  CD2 HIS A 111      -6.852  17.929   2.160  1.00  0.98           C  
ATOM   1693  CE1 HIS A 111      -8.480  19.400   2.027  1.00  0.98           C  
ATOM   1694  NE2 HIS A 111      -8.003  18.276   1.502  1.00  0.98           N  
ATOM   1695  H   HIS A 111      -2.999  18.688   5.440  1.00  0.98           H  
ATOM   1696  HA  HIS A 111      -5.163  16.919   4.324  1.00  0.98           H  
ATOM   1697 1HB  HIS A 111      -6.044  19.159   5.104  1.00  0.98           H  
ATOM   1698 2HB  HIS A 111      -5.004  19.911   3.914  1.00  0.98           H  
ATOM   1699  HD2 HIS A 111      -6.244  17.051   1.951  1.00  0.98           H  
ATOM   1700  HE1 HIS A 111      -9.378  19.920   1.713  1.00  0.98           H  
ATOM   1701  HE2 HIS A 111      -8.386  17.716   0.727  1.00  0.98           H  
ATOM   1702  N   SER A 112      -3.631  16.492   2.465  1.00  1.15           N  
ATOM   1703  CA  SER A 112      -2.695  16.154   1.397  1.00  1.15           C  
ATOM   1704  C   SER A 112      -3.335  15.781   0.071  1.00  1.15           C  
ATOM   1705  O   SER A 112      -4.448  15.249   0.024  1.00  1.15           O  
ATOM   1706  CB  SER A 112      -1.845  14.984   1.856  1.00  1.15           C  
ATOM   1707  OG  SER A 112      -2.636  13.845   2.080  1.00  1.15           O  
ATOM   1708  H   SER A 112      -4.279  15.781   2.808  1.00  1.15           H  
ATOM   1709  HA  SER A 112      -2.052  17.015   1.222  1.00  1.15           H  
ATOM   1710 1HB  SER A 112      -1.093  14.763   1.101  1.00  1.15           H  
ATOM   1711 2HB  SER A 112      -1.323  15.254   2.773  1.00  1.15           H  
ATOM   1712  HG  SER A 112      -3.292  14.103   2.746  1.00  1.15           H  
ATOM   1713  N   GLY A 113      -2.566  15.954  -1.009  1.00  1.39           N  
ATOM   1714  CA  GLY A 113      -3.004  15.549  -2.342  1.00  1.39           C  
ATOM   1715  C   GLY A 113      -3.732  16.686  -3.032  1.00  1.39           C  
ATOM   1716  O   GLY A 113      -4.633  16.476  -3.842  1.00  1.39           O  
ATOM   1717  H   GLY A 113      -1.681  16.448  -0.902  1.00  1.39           H  
ATOM   1718 1HA  GLY A 113      -2.138  15.254  -2.935  1.00  1.39           H  
ATOM   1719 2HA  GLY A 113      -3.657  14.680  -2.267  1.00  1.39           H  
ATOM   1720  N   LEU A 114      -3.356  17.898  -2.679  1.00  1.68           N  
ATOM   1721  CA  LEU A 114      -4.002  19.060  -3.243  1.00  1.68           C  
ATOM   1722  C   LEU A 114      -3.472  19.304  -4.666  1.00  1.68           C  
ATOM   1723  O   LEU A 114      -2.336  18.961  -4.969  1.00  1.68           O  
ATOM   1724  CB  LEU A 114      -3.767  20.201  -2.264  1.00  1.68           C  
ATOM   1725  CG  LEU A 114      -4.397  19.912  -0.903  1.00  1.68           C  
ATOM   1726  CD1 LEU A 114      -4.048  20.974   0.070  1.00  1.68           C  
ATOM   1727  CD2 LEU A 114      -5.877  19.813  -1.096  1.00  1.68           C  
ATOM   1728  H   LEU A 114      -2.591  18.011  -2.011  1.00  1.68           H  
ATOM   1729  HA  LEU A 114      -5.067  18.853  -3.274  1.00  1.68           H  
ATOM   1730 1HB  LEU A 114      -2.709  20.316  -2.109  1.00  1.68           H  
ATOM   1731 2HB  LEU A 114      -4.174  21.135  -2.651  1.00  1.68           H  
ATOM   1732  HG  LEU A 114      -4.015  18.967  -0.505  1.00  1.68           H  
ATOM   1733 1HD1 LEU A 114      -4.507  20.755   1.037  1.00  1.68           H  
ATOM   1734 2HD1 LEU A 114      -2.969  21.000   0.180  1.00  1.68           H  
ATOM   1735 3HD1 LEU A 114      -4.409  21.915  -0.298  1.00  1.68           H  
ATOM   1736 1HD2 LEU A 114      -6.343  19.611  -0.151  1.00  1.68           H  
ATOM   1737 2HD2 LEU A 114      -6.262  20.747  -1.495  1.00  1.68           H  
ATOM   1738 3HD2 LEU A 114      -6.107  19.008  -1.795  1.00  1.68           H  
ATOM   1739  N   PRO A 115      -4.288  19.831  -5.591  1.00  2.00           N  
ATOM   1740  CA  PRO A 115      -3.926  20.112  -6.979  1.00  2.00           C  
ATOM   1741  C   PRO A 115      -2.913  21.237  -7.209  1.00  2.00           C  
ATOM   1742  O   PRO A 115      -2.316  21.319  -8.284  1.00  2.00           O  
ATOM   1743  CB  PRO A 115      -5.288  20.488  -7.584  1.00  2.00           C  
ATOM   1744  CG  PRO A 115      -6.112  20.990  -6.419  1.00  2.00           C  
ATOM   1745  CD  PRO A 115      -5.686  20.165  -5.246  1.00  2.00           C  
ATOM   1746  HA  PRO A 115      -3.555  19.181  -7.432  1.00  2.00           H  
ATOM   1747 1HB  PRO A 115      -5.151  21.256  -8.361  1.00  2.00           H  
ATOM   1748 2HB  PRO A 115      -5.736  19.612  -8.074  1.00  2.00           H  
ATOM   1749 1HG  PRO A 115      -5.924  22.055  -6.266  1.00  2.00           H  
ATOM   1750 2HG  PRO A 115      -7.187  20.885  -6.621  1.00  2.00           H  
ATOM   1751 1HD  PRO A 115      -5.763  20.779  -4.340  1.00  2.00           H  
ATOM   1752 2HD  PRO A 115      -6.309  19.255  -5.184  1.00  2.00           H  
ATOM   1753  N   SER A 116      -2.742  22.112  -6.226  1.00  2.29           N  
ATOM   1754  CA  SER A 116      -1.864  23.269  -6.368  1.00  2.29           C  
ATOM   1755  C   SER A 116      -1.613  24.025  -5.086  1.00  2.29           C  
ATOM   1756  O   SER A 116      -2.401  23.981  -4.136  1.00  2.29           O  
ATOM   1757  CB  SER A 116      -2.388  24.254  -7.398  1.00  2.29           C  
ATOM   1758  OG  SER A 116      -1.623  25.457  -7.389  1.00  2.29           O  
ATOM   1759  H   SER A 116      -3.239  21.986  -5.361  1.00  2.29           H  
ATOM   1760  HA  SER A 116      -0.902  22.902  -6.727  1.00  2.29           H  
ATOM   1761 1HB  SER A 116      -2.335  23.809  -8.387  1.00  2.29           H  
ATOM   1762 2HB  SER A 116      -3.415  24.469  -7.205  1.00  2.29           H  
ATOM   1763  HG  SER A 116      -1.949  25.977  -8.138  1.00  2.29           H  
ATOM   1764  N   ALA A 117      -0.529  24.788  -5.102  1.00  2.48           N  
ATOM   1765  CA  ALA A 117      -0.168  25.687  -4.021  1.00  2.48           C  
ATOM   1766  C   ALA A 117      -1.281  26.704  -3.768  1.00  2.48           C  
ATOM   1767  O   ALA A 117      -1.492  27.139  -2.632  1.00  2.48           O  
ATOM   1768  CB  ALA A 117       1.125  26.409  -4.353  1.00  2.48           C  
ATOM   1769  H   ALA A 117       0.052  24.756  -5.930  1.00  2.48           H  
ATOM   1770  HA  ALA A 117      -0.022  25.097  -3.121  1.00  2.48           H  
ATOM   1771 1HB  ALA A 117       1.395  27.065  -3.527  1.00  2.48           H  
ATOM   1772 2HB  ALA A 117       1.919  25.689  -4.512  1.00  2.48           H  
ATOM   1773 3HB  ALA A 117       0.985  27.001  -5.256  1.00  2.48           H  
ATOM   1774  N   GLU A 118      -1.991  27.109  -4.823  1.00  2.55           N  
ATOM   1775  CA  GLU A 118      -3.057  28.089  -4.631  1.00  2.55           C  
ATOM   1776  C   GLU A 118      -4.194  27.505  -3.780  1.00  2.55           C  
ATOM   1777  O   GLU A 118      -4.743  28.192  -2.908  1.00  2.55           O  
ATOM   1778  CB  GLU A 118      -3.586  28.591  -5.972  1.00  2.55           C  
ATOM   1779  CG  GLU A 118      -2.601  29.460  -6.756  1.00  2.55           C  
ATOM   1780  CD  GLU A 118      -3.150  29.934  -8.083  1.00  2.55           C  
ATOM   1781  OE1 GLU A 118      -4.236  29.540  -8.440  1.00  2.55           O  
ATOM   1782  OE2 GLU A 118      -2.480  30.694  -8.736  1.00  2.55           O  
ATOM   1783  H   GLU A 118      -1.806  26.701  -5.741  1.00  2.55           H  
ATOM   1784  HA  GLU A 118      -2.644  28.942  -4.093  1.00  2.55           H  
ATOM   1785 1HB  GLU A 118      -3.845  27.741  -6.599  1.00  2.55           H  
ATOM   1786 2HB  GLU A 118      -4.482  29.162  -5.811  1.00  2.55           H  
ATOM   1787 1HG  GLU A 118      -2.340  30.328  -6.152  1.00  2.55           H  
ATOM   1788 2HG  GLU A 118      -1.692  28.883  -6.928  1.00  2.55           H  
ATOM   1789  N   GLN A 119      -4.523  26.225  -4.001  1.00  2.46           N  
ATOM   1790  CA  GLN A 119      -5.566  25.586  -3.208  1.00  2.46           C  
ATOM   1791  C   GLN A 119      -5.036  25.306  -1.821  1.00  2.46           C  
ATOM   1792  O   GLN A 119      -5.786  25.360  -0.846  1.00  2.46           O  
ATOM   1793  CB  GLN A 119      -6.116  24.314  -3.873  1.00  2.46           C  
ATOM   1794  CG  GLN A 119      -7.043  24.580  -5.074  1.00  2.46           C  
ATOM   1795  CD  GLN A 119      -6.283  25.027  -6.266  1.00  2.46           C  
ATOM   1796  OE1 GLN A 119      -5.222  25.606  -6.089  1.00  2.46           O  
ATOM   1797  NE2 GLN A 119      -6.778  24.798  -7.475  1.00  2.46           N  
ATOM   1798  H   GLN A 119      -4.033  25.699  -4.710  1.00  2.46           H  
ATOM   1799  HA  GLN A 119      -6.389  26.282  -3.111  1.00  2.46           H  
ATOM   1800 1HB  GLN A 119      -5.283  23.697  -4.212  1.00  2.46           H  
ATOM   1801 2HB  GLN A 119      -6.677  23.727  -3.140  1.00  2.46           H  
ATOM   1802 1HG  GLN A 119      -7.577  23.660  -5.322  1.00  2.46           H  
ATOM   1803 2HG  GLN A 119      -7.756  25.353  -4.811  1.00  2.46           H  
ATOM   1804 1HE2 GLN A 119      -6.281  25.110  -8.282  1.00  2.46           H  
ATOM   1805 2HE2 GLN A 119      -7.677  24.329  -7.603  1.00  2.46           H  
ATOM   1806  N   CYS A 120      -3.728  25.058  -1.711  1.00  2.29           N  
ATOM   1807  CA  CYS A 120      -3.155  24.803  -0.407  1.00  2.29           C  
ATOM   1808  C   CYS A 120      -3.307  26.034   0.454  1.00  2.29           C  
ATOM   1809  O   CYS A 120      -3.726  25.929   1.602  1.00  2.29           O  
ATOM   1810  CB  CYS A 120      -1.675  24.489  -0.512  1.00  2.29           C  
ATOM   1811  SG  CYS A 120      -1.345  22.980  -1.298  1.00  2.29           S  
ATOM   1812  H   CYS A 120      -3.149  24.996  -2.549  1.00  2.29           H  
ATOM   1813  HA  CYS A 120      -3.678  23.978   0.060  1.00  2.29           H  
ATOM   1814 1HB  CYS A 120      -1.171  25.272  -1.050  1.00  2.29           H  
ATOM   1815 2HB  CYS A 120      -1.239  24.453   0.478  1.00  2.29           H  
ATOM   1816  HG  CYS A 120      -1.853  23.353  -2.503  1.00  2.29           H  
ATOM   1817  N   ALA A 121      -3.024  27.210  -0.119  1.00  2.09           N  
ATOM   1818  CA  ALA A 121      -3.170  28.466   0.606  1.00  2.09           C  
ATOM   1819  C   ALA A 121      -4.620  28.681   1.022  1.00  2.09           C  
ATOM   1820  O   ALA A 121      -4.911  29.105   2.147  1.00  2.09           O  
ATOM   1821  CB  ALA A 121      -2.704  29.613  -0.263  1.00  2.09           C  
ATOM   1822  H   ALA A 121      -2.667  27.225  -1.075  1.00  2.09           H  
ATOM   1823  HA  ALA A 121      -2.558  28.417   1.506  1.00  2.09           H  
ATOM   1824 1HB  ALA A 121      -2.797  30.548   0.283  1.00  2.09           H  
ATOM   1825 2HB  ALA A 121      -1.663  29.453  -0.543  1.00  2.09           H  
ATOM   1826 3HB  ALA A 121      -3.318  29.652  -1.164  1.00  2.09           H  
ATOM   1827  N   GLY A 122      -5.543  28.325   0.127  1.00  1.90           N  
ATOM   1828  CA  GLY A 122      -6.967  28.423   0.400  1.00  1.90           C  
ATOM   1829  C   GLY A 122      -7.308  27.575   1.616  1.00  1.90           C  
ATOM   1830  O   GLY A 122      -7.939  28.049   2.569  1.00  1.90           O  
ATOM   1831  H   GLY A 122      -5.248  28.007  -0.798  1.00  1.90           H  
ATOM   1832 1HA  GLY A 122      -7.243  29.462   0.575  1.00  1.90           H  
ATOM   1833 2HA  GLY A 122      -7.527  28.072  -0.466  1.00  1.90           H  
ATOM   1834  N   HIS A 123      -6.869  26.320   1.590  1.00  1.74           N  
ATOM   1835  CA  HIS A 123      -7.136  25.386   2.665  1.00  1.74           C  
ATOM   1836  C   HIS A 123      -6.425  25.763   3.954  1.00  1.74           C  
ATOM   1837  O   HIS A 123      -6.994  25.581   5.025  1.00  1.74           O  
ATOM   1838  CB  HIS A 123      -6.762  23.962   2.258  1.00  1.74           C  
ATOM   1839  CG  HIS A 123      -7.694  23.361   1.267  1.00  1.74           C  
ATOM   1840  ND1 HIS A 123      -9.042  23.158   1.526  1.00  1.74           N  
ATOM   1841  CD2 HIS A 123      -7.480  22.902   0.026  1.00  1.74           C  
ATOM   1842  CE1 HIS A 123      -9.602  22.599   0.469  1.00  1.74           C  
ATOM   1843  NE2 HIS A 123      -8.671  22.432  -0.448  1.00  1.74           N  
ATOM   1844  H   HIS A 123      -6.348  26.001   0.774  1.00  1.74           H  
ATOM   1845  HA  HIS A 123      -8.203  25.390   2.876  1.00  1.74           H  
ATOM   1846 1HB  HIS A 123      -5.771  23.974   1.810  1.00  1.74           H  
ATOM   1847 2HB  HIS A 123      -6.720  23.319   3.134  1.00  1.74           H  
ATOM   1848  HD2 HIS A 123      -6.534  22.900  -0.503  1.00  1.74           H  
ATOM   1849  HE1 HIS A 123     -10.649  22.321   0.374  1.00  1.74           H  
ATOM   1850  HE2 HIS A 123      -8.782  22.017  -1.380  1.00  1.74           H  
ATOM   1851  N   GLU A 124      -5.208  26.303   3.885  1.00  1.61           N  
ATOM   1852  CA  GLU A 124      -4.526  26.683   5.113  1.00  1.61           C  
ATOM   1853  C   GLU A 124      -5.347  27.731   5.846  1.00  1.61           C  
ATOM   1854  O   GLU A 124      -5.589  27.595   7.050  1.00  1.61           O  
ATOM   1855  CB  GLU A 124      -3.116  27.223   4.842  1.00  1.61           C  
ATOM   1856  CG  GLU A 124      -2.346  27.563   6.123  1.00  1.61           C  
ATOM   1857  CD  GLU A 124      -0.925  28.070   5.917  1.00  1.61           C  
ATOM   1858  OE1 GLU A 124      -0.482  28.173   4.800  1.00  1.61           O  
ATOM   1859  OE2 GLU A 124      -0.289  28.354   6.908  1.00  1.61           O  
ATOM   1860  H   GLU A 124      -4.750  26.428   2.987  1.00  1.61           H  
ATOM   1861  HA  GLU A 124      -4.449  25.814   5.760  1.00  1.61           H  
ATOM   1862 1HB  GLU A 124      -2.546  26.487   4.275  1.00  1.61           H  
ATOM   1863 2HB  GLU A 124      -3.184  28.124   4.230  1.00  1.61           H  
ATOM   1864 1HG  GLU A 124      -2.912  28.319   6.667  1.00  1.61           H  
ATOM   1865 2HG  GLU A 124      -2.309  26.666   6.739  1.00  1.61           H  
ATOM   1866  N   GLU A 125      -5.795  28.768   5.123  1.00  1.50           N  
ATOM   1867  CA  GLU A 125      -6.622  29.793   5.749  1.00  1.50           C  
ATOM   1868  C   GLU A 125      -7.948  29.205   6.225  1.00  1.50           C  
ATOM   1869  O   GLU A 125      -8.405  29.481   7.339  1.00  1.50           O  
ATOM   1870  CB  GLU A 125      -6.884  30.980   4.815  1.00  1.50           C  
ATOM   1871  CG  GLU A 125      -7.722  32.038   5.503  1.00  1.50           C  
ATOM   1872  CD  GLU A 125      -7.983  33.316   4.759  1.00  1.50           C  
ATOM   1873  OE1 GLU A 125      -7.540  33.481   3.648  1.00  1.50           O  
ATOM   1874  OE2 GLU A 125      -8.655  34.143   5.346  1.00  1.50           O  
ATOM   1875  H   GLU A 125      -5.557  28.836   4.128  1.00  1.50           H  
ATOM   1876  HA  GLU A 125      -6.090  30.169   6.622  1.00  1.50           H  
ATOM   1877 1HB  GLU A 125      -5.939  31.422   4.501  1.00  1.50           H  
ATOM   1878 2HB  GLU A 125      -7.408  30.636   3.920  1.00  1.50           H  
ATOM   1879 1HG  GLU A 125      -8.675  31.575   5.683  1.00  1.50           H  
ATOM   1880 2HG  GLU A 125      -7.276  32.267   6.470  1.00  1.50           H  
ATOM   1881  N   GLY A 126      -8.564  28.370   5.387  1.00  1.40           N  
ATOM   1882  CA  GLY A 126      -9.836  27.748   5.714  1.00  1.40           C  
ATOM   1883  C   GLY A 126      -9.740  27.007   7.041  1.00  1.40           C  
ATOM   1884  O   GLY A 126     -10.548  27.234   7.955  1.00  1.40           O  
ATOM   1885  H   GLY A 126      -8.150  28.177   4.475  1.00  1.40           H  
ATOM   1886 1HA  GLY A 126     -10.612  28.510   5.765  1.00  1.40           H  
ATOM   1887 2HA  GLY A 126     -10.105  27.051   4.919  1.00  1.40           H  
ATOM   1888  N   TRP A 127      -8.734  26.134   7.150  1.00  1.31           N  
ATOM   1889  CA  TRP A 127      -8.536  25.359   8.354  1.00  1.31           C  
ATOM   1890  C   TRP A 127      -8.161  26.260   9.523  1.00  1.31           C  
ATOM   1891  O   TRP A 127      -8.572  25.995  10.647  1.00  1.31           O  
ATOM   1892  CB  TRP A 127      -7.470  24.265   8.168  1.00  1.31           C  
ATOM   1893  CG  TRP A 127      -7.939  23.074   7.298  1.00  1.31           C  
ATOM   1894  CD1 TRP A 127      -7.418  22.653   6.090  1.00  1.31           C  
ATOM   1895  CD2 TRP A 127      -9.059  22.182   7.580  1.00  1.31           C  
ATOM   1896  NE1 TRP A 127      -8.128  21.550   5.619  1.00  1.31           N  
ATOM   1897  CE2 TRP A 127      -9.133  21.256   6.519  1.00  1.31           C  
ATOM   1898  CE3 TRP A 127      -9.992  22.099   8.630  1.00  1.31           C  
ATOM   1899  CZ2 TRP A 127     -10.100  20.254   6.487  1.00  1.31           C  
ATOM   1900  CZ3 TRP A 127     -10.965  21.098   8.592  1.00  1.31           C  
ATOM   1901  CH2 TRP A 127     -11.015  20.200   7.551  1.00  1.31           C  
ATOM   1902  H   TRP A 127      -8.100  26.004   6.368  1.00  1.31           H  
ATOM   1903  HA  TRP A 127      -9.471  24.861   8.587  1.00  1.31           H  
ATOM   1904 1HB  TRP A 127      -6.590  24.708   7.690  1.00  1.31           H  
ATOM   1905 2HB  TRP A 127      -7.161  23.885   9.142  1.00  1.31           H  
ATOM   1906  HD1 TRP A 127      -6.572  23.111   5.584  1.00  1.31           H  
ATOM   1907  HE1 TRP A 127      -7.951  21.023   4.735  1.00  1.31           H  
ATOM   1908  HE3 TRP A 127      -9.953  22.805   9.458  1.00  1.31           H  
ATOM   1909  HZ2 TRP A 127     -10.157  19.533   5.667  1.00  1.31           H  
ATOM   1910  HZ3 TRP A 127     -11.682  21.045   9.413  1.00  1.31           H  
ATOM   1911  HH2 TRP A 127     -11.784  19.432   7.557  1.00  1.31           H  
ATOM   1912  N   ALA A 128      -7.415  27.346   9.288  1.00  1.23           N  
ATOM   1913  CA  ALA A 128      -7.053  28.221  10.398  1.00  1.23           C  
ATOM   1914  C   ALA A 128      -8.293  28.784  11.080  1.00  1.23           C  
ATOM   1915  O   ALA A 128      -8.376  28.819  12.317  1.00  1.23           O  
ATOM   1916  CB  ALA A 128      -6.199  29.377   9.901  1.00  1.23           C  
ATOM   1917  H   ALA A 128      -7.061  27.550   8.352  1.00  1.23           H  
ATOM   1918  HA  ALA A 128      -6.495  27.635  11.122  1.00  1.23           H  
ATOM   1919 1HB  ALA A 128      -5.918  30.010  10.739  1.00  1.23           H  
ATOM   1920 2HB  ALA A 128      -5.312  28.992   9.415  1.00  1.23           H  
ATOM   1921 3HB  ALA A 128      -6.769  29.962   9.185  1.00  1.23           H  
ATOM   1922  N   HIS A 129      -9.292  29.154  10.276  1.00  1.14           N  
ATOM   1923  CA  HIS A 129     -10.508  29.719  10.840  1.00  1.14           C  
ATOM   1924  C   HIS A 129     -11.286  28.627  11.555  1.00  1.14           C  
ATOM   1925  O   HIS A 129     -11.827  28.847  12.647  1.00  1.14           O  
ATOM   1926  CB  HIS A 129     -11.370  30.369   9.754  1.00  1.14           C  
ATOM   1927  CG  HIS A 129     -10.757  31.596   9.165  1.00  1.14           C  
ATOM   1928  ND1 HIS A 129     -10.477  32.730   9.905  1.00  1.14           N  
ATOM   1929  CD2 HIS A 129     -10.376  31.863   7.907  1.00  1.14           C  
ATOM   1930  CE1 HIS A 129      -9.926  33.637   9.110  1.00  1.14           C  
ATOM   1931  NE2 HIS A 129      -9.851  33.133   7.894  1.00  1.14           N  
ATOM   1932  H   HIS A 129      -9.167  29.092   9.261  1.00  1.14           H  
ATOM   1933  HA  HIS A 129     -10.253  30.482  11.572  1.00  1.14           H  
ATOM   1934 1HB  HIS A 129     -11.521  29.652   8.948  1.00  1.14           H  
ATOM   1935 2HB  HIS A 129     -12.349  30.625  10.157  1.00  1.14           H  
ATOM   1936  HD2 HIS A 129     -10.460  31.186   7.060  1.00  1.14           H  
ATOM   1937  HE1 HIS A 129      -9.590  34.628   9.406  1.00  1.14           H  
ATOM   1938  HE2 HIS A 129      -9.458  33.599   7.047  1.00  1.14           H  
ATOM   1939  N   TYR A 130     -11.312  27.432  10.961  1.00  1.06           N  
ATOM   1940  CA  TYR A 130     -12.004  26.314  11.578  1.00  1.06           C  
ATOM   1941  C   TYR A 130     -11.396  25.937  12.920  1.00  1.06           C  
ATOM   1942  O   TYR A 130     -12.132  25.661  13.861  1.00  1.06           O  
ATOM   1943  CB  TYR A 130     -12.020  25.117  10.648  1.00  1.06           C  
ATOM   1944  CG  TYR A 130     -13.048  25.232   9.551  1.00  1.06           C  
ATOM   1945  CD1 TYR A 130     -12.879  24.569   8.340  1.00  1.06           C  
ATOM   1946  CD2 TYR A 130     -14.185  25.986   9.773  1.00  1.06           C  
ATOM   1947  CE1 TYR A 130     -13.857  24.658   7.373  1.00  1.06           C  
ATOM   1948  CE2 TYR A 130     -15.144  26.073   8.809  1.00  1.06           C  
ATOM   1949  CZ  TYR A 130     -14.994  25.413   7.625  1.00  1.06           C  
ATOM   1950  OH  TYR A 130     -15.989  25.474   6.707  1.00  1.06           O  
ATOM   1951  H   TYR A 130     -10.859  27.307  10.054  1.00  1.06           H  
ATOM   1952  HA  TYR A 130     -13.033  26.612  11.762  1.00  1.06           H  
ATOM   1953 1HB  TYR A 130     -11.050  25.008  10.195  1.00  1.06           H  
ATOM   1954 2HB  TYR A 130     -12.211  24.218  11.221  1.00  1.06           H  
ATOM   1955  HD1 TYR A 130     -11.992  23.975   8.159  1.00  1.06           H  
ATOM   1956  HD2 TYR A 130     -14.329  26.503  10.720  1.00  1.06           H  
ATOM   1957  HE1 TYR A 130     -13.745  24.129   6.428  1.00  1.06           H  
ATOM   1958  HE2 TYR A 130     -16.050  26.661   8.993  1.00  1.06           H  
ATOM   1959  HH  TYR A 130     -16.851  25.581   7.181  1.00  1.06           H  
ATOM   1960  N   LEU A 131     -10.066  25.960  13.030  1.00  1.00           N  
ATOM   1961  CA  LEU A 131      -9.397  25.629  14.286  1.00  1.00           C  
ATOM   1962  C   LEU A 131      -9.780  26.637  15.359  1.00  1.00           C  
ATOM   1963  O   LEU A 131     -10.006  26.283  16.526  1.00  1.00           O  
ATOM   1964  CB  LEU A 131      -7.886  25.611  14.080  1.00  1.00           C  
ATOM   1965  CG  LEU A 131      -7.351  24.456  13.204  1.00  1.00           C  
ATOM   1966  CD1 LEU A 131      -5.879  24.674  12.899  1.00  1.00           C  
ATOM   1967  CD2 LEU A 131      -7.545  23.178  13.908  1.00  1.00           C  
ATOM   1968  H   LEU A 131      -9.505  26.184  12.210  1.00  1.00           H  
ATOM   1969  HA  LEU A 131      -9.717  24.647  14.606  1.00  1.00           H  
ATOM   1970 1HB  LEU A 131      -7.597  26.547  13.598  1.00  1.00           H  
ATOM   1971 2HB  LEU A 131      -7.398  25.555  15.052  1.00  1.00           H  
ATOM   1972  HG  LEU A 131      -7.893  24.424  12.275  1.00  1.00           H  
ATOM   1973 1HD1 LEU A 131      -5.519  23.860  12.275  1.00  1.00           H  
ATOM   1974 2HD1 LEU A 131      -5.776  25.612  12.374  1.00  1.00           H  
ATOM   1975 3HD1 LEU A 131      -5.307  24.703  13.818  1.00  1.00           H  
ATOM   1976 1HD2 LEU A 131      -7.173  22.376  13.271  1.00  1.00           H  
ATOM   1977 2HD2 LEU A 131      -6.996  23.196  14.847  1.00  1.00           H  
ATOM   1978 3HD2 LEU A 131      -8.590  23.027  14.107  1.00  1.00           H  
ATOM   1979  N   GLY A 132      -9.902  27.904  14.963  1.00  0.94           N  
ATOM   1980  CA  GLY A 132     -10.340  28.933  15.889  1.00  0.94           C  
ATOM   1981  C   GLY A 132     -11.725  28.567  16.424  1.00  0.94           C  
ATOM   1982  O   GLY A 132     -11.951  28.506  17.638  1.00  0.94           O  
ATOM   1983  H   GLY A 132      -9.666  28.162  14.000  1.00  0.94           H  
ATOM   1984 1HA  GLY A 132      -9.628  29.025  16.708  1.00  0.94           H  
ATOM   1985 2HA  GLY A 132     -10.382  29.892  15.370  1.00  0.94           H  
ATOM   1986  N   ARG A 133     -12.652  28.313  15.502  1.00  0.90           N  
ATOM   1987  CA  ARG A 133     -14.023  27.976  15.861  1.00  0.90           C  
ATOM   1988  C   ARG A 133     -14.114  26.675  16.681  1.00  0.90           C  
ATOM   1989  O   ARG A 133     -14.856  26.613  17.664  1.00  0.90           O  
ATOM   1990  CB  ARG A 133     -14.859  27.913  14.598  1.00  0.90           C  
ATOM   1991  CG  ARG A 133     -15.047  29.296  13.943  1.00  0.90           C  
ATOM   1992  CD  ARG A 133     -15.831  29.243  12.698  1.00  0.90           C  
ATOM   1993  NE  ARG A 133     -17.159  28.807  12.974  1.00  0.90           N  
ATOM   1994  CZ  ARG A 133     -18.148  29.624  13.416  1.00  0.90           C  
ATOM   1995  NH1 ARG A 133     -17.929  30.900  13.607  1.00  0.90           N  
ATOM   1996  NH2 ARG A 133     -19.360  29.197  13.692  1.00  0.90           N  
ATOM   1997  H   ARG A 133     -12.390  28.375  14.515  1.00  0.90           H  
ATOM   1998  HA  ARG A 133     -14.417  28.787  16.474  1.00  0.90           H  
ATOM   1999 1HB  ARG A 133     -14.385  27.252  13.872  1.00  0.90           H  
ATOM   2000 2HB  ARG A 133     -15.846  27.510  14.824  1.00  0.90           H  
ATOM   2001 1HG  ARG A 133     -15.560  29.958  14.640  1.00  0.90           H  
ATOM   2002 2HG  ARG A 133     -14.067  29.710  13.706  1.00  0.90           H  
ATOM   2003 1HD  ARG A 133     -15.883  30.233  12.239  1.00  0.90           H  
ATOM   2004 2HD  ARG A 133     -15.377  28.538  11.997  1.00  0.90           H  
ATOM   2005  HE  ARG A 133     -17.352  27.818  12.809  1.00  0.90           H  
ATOM   2006 1HH1 ARG A 133     -17.028  31.312  13.428  1.00  0.90           H  
ATOM   2007 2HH1 ARG A 133     -18.722  31.466  13.948  1.00  0.90           H  
ATOM   2008 1HH2 ARG A 133     -19.625  28.205  13.632  1.00  0.90           H  
ATOM   2009 2HH2 ARG A 133     -20.029  29.897  14.037  1.00  0.90           H  
ATOM   2010  N   LEU A 134     -13.309  25.657  16.341  1.00  0.87           N  
ATOM   2011  CA  LEU A 134     -13.296  24.412  17.112  1.00  0.87           C  
ATOM   2012  C   LEU A 134     -12.849  24.663  18.526  1.00  0.87           C  
ATOM   2013  O   LEU A 134     -13.408  24.097  19.463  1.00  0.87           O  
ATOM   2014  CB  LEU A 134     -12.322  23.383  16.513  1.00  0.87           C  
ATOM   2015  CG  LEU A 134     -12.712  22.682  15.236  1.00  0.87           C  
ATOM   2016  CD1 LEU A 134     -11.531  21.970  14.648  1.00  0.87           C  
ATOM   2017  CD2 LEU A 134     -13.717  21.656  15.592  1.00  0.87           C  
ATOM   2018  H   LEU A 134     -12.716  25.741  15.525  1.00  0.87           H  
ATOM   2019  HA  LEU A 134     -14.302  23.998  17.124  1.00  0.87           H  
ATOM   2020 1HB  LEU A 134     -11.370  23.879  16.339  1.00  0.87           H  
ATOM   2021 2HB  LEU A 134     -12.171  22.608  17.256  1.00  0.87           H  
ATOM   2022  HG  LEU A 134     -13.108  23.389  14.508  1.00  0.87           H  
ATOM   2023 1HD1 LEU A 134     -11.842  21.452  13.745  1.00  0.87           H  
ATOM   2024 2HD1 LEU A 134     -10.784  22.686  14.401  1.00  0.87           H  
ATOM   2025 3HD1 LEU A 134     -11.135  21.254  15.366  1.00  0.87           H  
ATOM   2026 1HD2 LEU A 134     -13.983  21.115  14.719  1.00  0.87           H  
ATOM   2027 2HD2 LEU A 134     -13.291  20.964  16.316  1.00  0.87           H  
ATOM   2028 3HD2 LEU A 134     -14.590  22.138  16.016  1.00  0.87           H  
ATOM   2029  N   THR A 135     -11.863  25.538  18.698  1.00  0.86           N  
ATOM   2030  CA  THR A 135     -11.365  25.826  20.022  1.00  0.86           C  
ATOM   2031  C   THR A 135     -12.459  26.455  20.865  1.00  0.86           C  
ATOM   2032  O   THR A 135     -12.696  26.031  22.000  1.00  0.86           O  
ATOM   2033  CB  THR A 135     -10.173  26.793  19.971  1.00  0.86           C  
ATOM   2034  OG1 THR A 135      -9.109  26.209  19.203  1.00  0.86           O  
ATOM   2035  CG2 THR A 135      -9.694  27.055  21.386  1.00  0.86           C  
ATOM   2036  H   THR A 135     -11.418  25.981  17.892  1.00  0.86           H  
ATOM   2037  HA  THR A 135     -11.054  24.899  20.495  1.00  0.86           H  
ATOM   2038  HB  THR A 135     -10.472  27.729  19.510  1.00  0.86           H  
ATOM   2039  HG1 THR A 135      -9.394  26.145  18.257  1.00  0.86           H  
ATOM   2040 1HG2 THR A 135      -8.847  27.738  21.361  1.00  0.86           H  
ATOM   2041 2HG2 THR A 135     -10.506  27.502  21.964  1.00  0.86           H  
ATOM   2042 3HG2 THR A 135      -9.395  26.124  21.845  1.00  0.86           H  
ATOM   2043  N   GLU A 136     -13.155  27.444  20.304  1.00  0.87           N  
ATOM   2044  CA  GLU A 136     -14.196  28.105  21.076  1.00  0.87           C  
ATOM   2045  C   GLU A 136     -15.367  27.178  21.382  1.00  0.87           C  
ATOM   2046  O   GLU A 136     -15.868  27.165  22.509  1.00  0.87           O  
ATOM   2047  CB  GLU A 136     -14.679  29.360  20.351  1.00  0.87           C  
ATOM   2048  CG  GLU A 136     -13.654  30.496  20.324  1.00  0.87           C  
ATOM   2049  CD  GLU A 136     -13.305  31.013  21.713  1.00  0.87           C  
ATOM   2050  OE1 GLU A 136     -14.208  31.336  22.450  1.00  0.87           O  
ATOM   2051  OE2 GLU A 136     -12.139  31.085  22.029  1.00  0.87           O  
ATOM   2052  H   GLU A 136     -12.923  27.750  19.355  1.00  0.87           H  
ATOM   2053  HA  GLU A 136     -13.764  28.416  22.026  1.00  0.87           H  
ATOM   2054 1HB  GLU A 136     -14.922  29.104  19.316  1.00  0.87           H  
ATOM   2055 2HB  GLU A 136     -15.595  29.727  20.820  1.00  0.87           H  
ATOM   2056 1HG  GLU A 136     -12.743  30.133  19.840  1.00  0.87           H  
ATOM   2057 2HG  GLU A 136     -14.053  31.313  19.723  1.00  0.87           H  
ATOM   2058  N   VAL A 137     -15.750  26.321  20.439  1.00  0.89           N  
ATOM   2059  CA  VAL A 137     -16.855  25.429  20.741  1.00  0.89           C  
ATOM   2060  C   VAL A 137     -16.412  24.425  21.807  1.00  0.89           C  
ATOM   2061  O   VAL A 137     -17.123  24.180  22.786  1.00  0.89           O  
ATOM   2062  CB  VAL A 137     -17.350  24.670  19.498  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137     -18.379  23.669  19.926  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137     -17.972  25.610  18.504  1.00  0.89           C  
ATOM   2065  H   VAL A 137     -15.318  26.332  19.514  1.00  0.89           H  
ATOM   2066  HA  VAL A 137     -17.683  26.021  21.132  1.00  0.89           H  
ATOM   2067  HB  VAL A 137     -16.507  24.139  19.041  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137     -18.734  23.113  19.061  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137     -17.936  22.998  20.649  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137     -19.216  24.192  20.388  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137     -18.326  25.051  17.645  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137     -18.806  26.106  18.977  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137     -17.243  26.347  18.185  1.00  0.89           H  
ATOM   2074  N   ALA A 138     -15.207  23.873  21.637  1.00  0.93           N  
ATOM   2075  CA  ALA A 138     -14.628  22.890  22.545  1.00  0.93           C  
ATOM   2076  C   ALA A 138     -14.503  23.431  23.965  1.00  0.93           C  
ATOM   2077  O   ALA A 138     -14.705  22.703  24.938  1.00  0.93           O  
ATOM   2078  CB  ALA A 138     -13.254  22.487  22.048  1.00  0.93           C  
ATOM   2079  H   ALA A 138     -14.653  24.125  20.821  1.00  0.93           H  
ATOM   2080  HA  ALA A 138     -15.283  22.021  22.560  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138     -12.854  21.755  22.680  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138     -13.296  22.091  21.059  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138     -12.607  23.362  22.046  1.00  0.93           H  
ATOM   2084  N   ALA A 139     -14.216  24.731  24.074  1.00  0.97           N  
ATOM   2085  CA  ALA A 139     -14.038  25.427  25.339  1.00  0.97           C  
ATOM   2086  C   ALA A 139     -15.365  25.790  26.009  1.00  0.97           C  
ATOM   2087  O   ALA A 139     -15.368  26.354  27.105  1.00  0.97           O  
ATOM   2088  CB  ALA A 139     -13.244  26.705  25.118  1.00  0.97           C  
ATOM   2089  H   ALA A 139     -14.045  25.264  23.223  1.00  0.97           H  
ATOM   2090  HA  ALA A 139     -13.483  24.766  26.008  1.00  0.97           H  
ATOM   2091 1HB  ALA A 139     -13.086  27.204  26.071  1.00  0.97           H  
ATOM   2092 2HB  ALA A 139     -12.282  26.460  24.667  1.00  0.97           H  
ATOM   2093 3HB  ALA A 139     -13.803  27.362  24.446  1.00  0.97           H  
ATOM   2094  N   GLY A 140     -16.494  25.500  25.357  1.00  1.01           N  
ATOM   2095  CA  GLY A 140     -17.788  25.847  25.919  1.00  1.01           C  
ATOM   2096  C   GLY A 140     -18.229  27.280  25.612  1.00  1.01           C  
ATOM   2097  O   GLY A 140     -18.868  27.925  26.451  1.00  1.01           O  
ATOM   2098  H   GLY A 140     -16.474  25.022  24.457  1.00  1.01           H  
ATOM   2099 1HA  GLY A 140     -18.532  25.154  25.525  1.00  1.01           H  
ATOM   2100 2HA  GLY A 140     -17.761  25.698  26.996  1.00  1.01           H  
ATOM   2101  N   ARG A 141     -17.884  27.791  24.425  1.00  1.06           N  
ATOM   2102  CA  ARG A 141     -18.257  29.151  24.053  1.00  1.06           C  
ATOM   2103  C   ARG A 141     -18.911  29.198  22.670  1.00  1.06           C  
ATOM   2104  O   ARG A 141     -18.708  28.322  21.834  1.00  1.06           O  
ATOM   2105  CB  ARG A 141     -17.031  30.053  24.066  1.00  1.06           C  
ATOM   2106  CG  ARG A 141     -16.360  30.203  25.433  1.00  1.06           C  
ATOM   2107  CD  ARG A 141     -17.216  30.978  26.379  1.00  1.06           C  
ATOM   2108  NE  ARG A 141     -16.570  31.188  27.663  1.00  1.06           N  
ATOM   2109  CZ  ARG A 141     -16.654  30.350  28.725  1.00  1.06           C  
ATOM   2110  NH1 ARG A 141     -17.366  29.235  28.670  1.00  1.06           N  
ATOM   2111  NH2 ARG A 141     -16.013  30.656  29.844  1.00  1.06           N  
ATOM   2112  H   ARG A 141     -17.322  27.251  23.770  1.00  1.06           H  
ATOM   2113  HA  ARG A 141     -18.971  29.529  24.781  1.00  1.06           H  
ATOM   2114 1HB  ARG A 141     -16.280  29.661  23.377  1.00  1.06           H  
ATOM   2115 2HB  ARG A 141     -17.302  31.048  23.711  1.00  1.06           H  
ATOM   2116 1HG  ARG A 141     -16.155  29.222  25.863  1.00  1.06           H  
ATOM   2117 2HG  ARG A 141     -15.418  30.737  25.302  1.00  1.06           H  
ATOM   2118 1HD  ARG A 141     -17.438  31.953  25.947  1.00  1.06           H  
ATOM   2119 2HD  ARG A 141     -18.145  30.439  26.552  1.00  1.06           H  
ATOM   2120  HE  ARG A 141     -16.012  32.022  27.771  1.00  1.06           H  
ATOM   2121 1HH1 ARG A 141     -17.877  28.961  27.817  1.00  1.06           H  
ATOM   2122 2HH1 ARG A 141     -17.409  28.629  29.473  1.00  1.06           H  
ATOM   2123 1HH2 ARG A 141     -15.467  31.506  29.898  1.00  1.06           H  
ATOM   2124 2HH2 ARG A 141     -16.067  30.039  30.640  1.00  1.06           H  
ATOM   2125  N   ASP A 142     -19.726  30.230  22.444  1.00  1.11           N  
ATOM   2126  CA  ASP A 142     -20.397  30.434  21.161  1.00  1.11           C  
ATOM   2127  C   ASP A 142     -19.417  31.041  20.148  1.00  1.11           C  
ATOM   2128  O   ASP A 142     -18.963  32.163  20.361  1.00  1.11           O  
ATOM   2129  CB  ASP A 142     -21.617  31.354  21.341  1.00  1.11           C  
ATOM   2130  CG  ASP A 142     -22.501  31.585  20.062  1.00  1.11           C  
ATOM   2131  OD1 ASP A 142     -22.032  31.439  18.940  1.00  1.11           O  
ATOM   2132  OD2 ASP A 142     -23.652  31.908  20.247  1.00  1.11           O  
ATOM   2133  H   ASP A 142     -19.874  30.905  23.180  1.00  1.11           H  
ATOM   2134  HA  ASP A 142     -20.762  29.468  20.840  1.00  1.11           H  
ATOM   2135 1HB  ASP A 142     -22.259  30.942  22.122  1.00  1.11           H  
ATOM   2136 2HB  ASP A 142     -21.276  32.328  21.694  1.00  1.11           H  
ATOM   2137  N   PRO A 143     -19.062  30.335  19.050  1.00  1.17           N  
ATOM   2138  CA  PRO A 143     -18.092  30.745  18.050  1.00  1.17           C  
ATOM   2139  C   PRO A 143     -18.576  31.950  17.234  1.00  1.17           C  
ATOM   2140  O   PRO A 143     -17.784  32.588  16.536  1.00  1.17           O  
ATOM   2141  CB  PRO A 143     -17.977  29.500  17.167  1.00  1.17           C  
ATOM   2142  CG  PRO A 143     -19.306  28.811  17.303  1.00  1.17           C  
ATOM   2143  CD  PRO A 143     -19.738  29.062  18.729  1.00  1.17           C  
ATOM   2144  HA  PRO A 143     -17.137  30.969  18.547  1.00  1.17           H  
ATOM   2145 1HB  PRO A 143     -17.753  29.799  16.158  1.00  1.17           H  
ATOM   2146 2HB  PRO A 143     -17.134  28.872  17.509  1.00  1.17           H  
ATOM   2147 1HG  PRO A 143     -20.016  29.243  16.579  1.00  1.17           H  
ATOM   2148 2HG  PRO A 143     -19.219  27.750  17.047  1.00  1.17           H  
ATOM   2149 1HD  PRO A 143     -20.832  29.185  18.717  1.00  1.17           H  
ATOM   2150 2HD  PRO A 143     -19.399  28.265  19.397  1.00  1.17           H  
ATOM   2151  N   GLY A 144     -19.885  32.231  17.284  1.00  1.25           N  
ATOM   2152  CA  GLY A 144     -20.472  33.326  16.532  1.00  1.25           C  
ATOM   2153  C   GLY A 144     -20.637  32.966  15.050  1.00  1.25           C  
ATOM   2154  O   GLY A 144     -20.375  31.826  14.652  1.00  1.25           O  
ATOM   2155  H   GLY A 144     -20.522  31.705  17.895  1.00  1.25           H  
ATOM   2156 1HA  GLY A 144     -21.439  33.540  16.983  1.00  1.25           H  
ATOM   2157 2HA  GLY A 144     -19.851  34.213  16.638  1.00  1.25           H  
ATOM   2158  N   PRO A 145     -21.151  33.894  14.225  1.00  1.36           N  
ATOM   2159  CA  PRO A 145     -21.310  33.791  12.780  1.00  1.36           C  
ATOM   2160  C   PRO A 145     -19.953  33.605  12.122  1.00  1.36           C  
ATOM   2161  O   PRO A 145     -18.949  34.074  12.656  1.00  1.36           O  
ATOM   2162  CB  PRO A 145     -21.911  35.148  12.395  1.00  1.36           C  
ATOM   2163  CG  PRO A 145     -22.556  35.660  13.663  1.00  1.36           C  
ATOM   2164  CD  PRO A 145     -21.664  35.163  14.783  1.00  1.36           C  
ATOM   2165  HA  PRO A 145     -21.987  32.958  12.538  1.00  1.36           H  
ATOM   2166 1HB  PRO A 145     -21.118  35.812  12.019  1.00  1.36           H  
ATOM   2167 2HB  PRO A 145     -22.631  35.017  11.576  1.00  1.36           H  
ATOM   2168 1HG  PRO A 145     -22.627  36.759  13.634  1.00  1.36           H  
ATOM   2169 2HG  PRO A 145     -23.587  35.280  13.741  1.00  1.36           H  
ATOM   2170 1HD  PRO A 145     -20.837  35.867  14.972  1.00  1.36           H  
ATOM   2171 2HD  PRO A 145     -22.291  35.008  15.664  1.00  1.36           H  
ATOM   2172  N   ASP A 146     -19.909  32.941  10.966  1.00  1.51           N  
ATOM   2173  CA  ASP A 146     -18.642  32.800  10.245  1.00  1.51           C  
ATOM   2174  C   ASP A 146     -18.651  33.592   8.920  1.00  1.51           C  
ATOM   2175  O   ASP A 146     -19.222  33.116   7.935  1.00  1.51           O  
ATOM   2176  CB  ASP A 146     -18.331  31.342   9.913  1.00  1.51           C  
ATOM   2177  CG  ASP A 146     -16.937  31.184   9.252  1.00  1.51           C  
ATOM   2178  OD1 ASP A 146     -16.317  32.191   9.008  1.00  1.51           O  
ATOM   2179  OD2 ASP A 146     -16.495  30.074   9.022  1.00  1.51           O  
ATOM   2180  H   ASP A 146     -20.758  32.549  10.579  1.00  1.51           H  
ATOM   2181  HA  ASP A 146     -17.841  33.139  10.892  1.00  1.51           H  
ATOM   2182 1HB  ASP A 146     -18.381  30.734  10.803  1.00  1.51           H  
ATOM   2183 2HB  ASP A 146     -19.086  30.976   9.233  1.00  1.51           H  
ATOM   2184  N   PRO A 147     -17.997  34.774   8.837  1.00  1.73           N  
ATOM   2185  CA  PRO A 147     -17.894  35.645   7.669  1.00  1.73           C  
ATOM   2186  C   PRO A 147     -17.267  34.937   6.472  1.00  1.73           C  
ATOM   2187  O   PRO A 147     -17.412  35.369   5.316  1.00  1.73           O  
ATOM   2188  CB  PRO A 147     -16.962  36.762   8.153  1.00  1.73           C  
ATOM   2189  CG  PRO A 147     -17.111  36.775   9.641  1.00  1.73           C  
ATOM   2190  CD  PRO A 147     -17.313  35.330  10.024  1.00  1.73           C  
ATOM   2191  HA  PRO A 147     -18.892  36.036   7.417  1.00  1.73           H  
ATOM   2192 1HB  PRO A 147     -15.931  36.547   7.831  1.00  1.73           H  
ATOM   2193 2HB  PRO A 147     -17.249  37.715   7.689  1.00  1.73           H  
ATOM   2194 1HG  PRO A 147     -16.215  37.208  10.108  1.00  1.73           H  
ATOM   2195 2HG  PRO A 147     -17.962  37.411   9.934  1.00  1.73           H  
ATOM   2196 1HD  PRO A 147     -16.352  34.817  10.198  1.00  1.73           H  
ATOM   2197 2HD  PRO A 147     -17.958  35.330  10.892  1.00  1.73           H  
ATOM   2198  N   PHE A 148     -16.561  33.842   6.739  1.00  2.04           N  
ATOM   2199  CA  PHE A 148     -15.890  33.150   5.684  1.00  2.04           C  
ATOM   2200  C   PHE A 148     -16.778  32.138   4.999  1.00  2.04           C  
ATOM   2201  O   PHE A 148     -16.396  31.585   3.974  1.00  2.04           O  
ATOM   2202  CB  PHE A 148     -14.612  32.550   6.239  1.00  2.04           C  
ATOM   2203  CG  PHE A 148     -13.715  33.655   6.625  1.00  2.04           C  
ATOM   2204  CD1 PHE A 148     -13.820  34.206   7.886  1.00  2.04           C  
ATOM   2205  CD2 PHE A 148     -12.796  34.181   5.736  1.00  2.04           C  
ATOM   2206  CE1 PHE A 148     -13.030  35.266   8.260  1.00  2.04           C  
ATOM   2207  CE2 PHE A 148     -12.001  35.241   6.103  1.00  2.04           C  
ATOM   2208  CZ  PHE A 148     -12.119  35.788   7.367  1.00  2.04           C  
ATOM   2209  H   PHE A 148     -16.473  33.457   7.686  1.00  2.04           H  
ATOM   2210  HA  PHE A 148     -15.602  33.885   4.946  1.00  2.04           H  
ATOM   2211 1HB  PHE A 148     -14.820  31.944   7.117  1.00  2.04           H  
ATOM   2212 2HB  PHE A 148     -14.118  31.934   5.497  1.00  2.04           H  
ATOM   2213  HD1 PHE A 148     -14.553  33.789   8.585  1.00  2.04           H  
ATOM   2214  HD2 PHE A 148     -12.706  33.753   4.739  1.00  2.04           H  
ATOM   2215  HE1 PHE A 148     -13.127  35.689   9.259  1.00  2.04           H  
ATOM   2216  HE2 PHE A 148     -11.274  35.648   5.396  1.00  2.04           H  
ATOM   2217  HZ  PHE A 148     -11.488  36.625   7.658  1.00  2.04           H  
ATOM   2218  N   TYR A 149     -18.011  31.923   5.470  1.00  2.47           N  
ATOM   2219  CA  TYR A 149     -18.844  31.038   4.655  1.00  2.47           C  
ATOM   2220  C   TYR A 149     -19.010  31.774   3.324  1.00  2.47           C  
ATOM   2221  O   TYR A 149     -18.926  31.204   2.236  1.00  2.47           O  
ATOM   2222  CB  TYR A 149     -20.227  30.784   5.261  1.00  2.47           C  
ATOM   2223  CG  TYR A 149     -20.261  29.908   6.492  1.00  2.47           C  
ATOM   2224  CD1 TYR A 149     -19.162  29.171   6.870  1.00  2.47           C  
ATOM   2225  CD2 TYR A 149     -21.433  29.825   7.225  1.00  2.47           C  
ATOM   2226  CE1 TYR A 149     -19.229  28.368   7.996  1.00  2.47           C  
ATOM   2227  CE2 TYR A 149     -21.505  29.020   8.337  1.00  2.47           C  
ATOM   2228  CZ  TYR A 149     -20.415  28.301   8.730  1.00  2.47           C  
ATOM   2229  OH  TYR A 149     -20.503  27.494   9.842  1.00  2.47           O  
ATOM   2230  H   TYR A 149     -18.355  32.356   6.331  1.00  2.47           H  
ATOM   2231  HA  TYR A 149     -18.333  30.092   4.477  1.00  2.47           H  
ATOM   2232 1HB  TYR A 149     -20.674  31.742   5.526  1.00  2.47           H  
ATOM   2233 2HB  TYR A 149     -20.867  30.329   4.507  1.00  2.47           H  
ATOM   2234  HD1 TYR A 149     -18.244  29.227   6.293  1.00  2.47           H  
ATOM   2235  HD2 TYR A 149     -22.304  30.398   6.914  1.00  2.47           H  
ATOM   2236  HE1 TYR A 149     -18.356  27.794   8.302  1.00  2.47           H  
ATOM   2237  HE2 TYR A 149     -22.431  28.954   8.909  1.00  2.47           H  
ATOM   2238  HH  TYR A 149     -21.396  27.075   9.875  1.00  2.47           H  
ATOM   2239  N   GLY A 150     -19.206  33.090   3.441  1.00  3.03           N  
ATOM   2240  CA  GLY A 150     -19.328  33.991   2.312  1.00  3.03           C  
ATOM   2241  C   GLY A 150     -18.017  34.110   1.537  1.00  3.03           C  
ATOM   2242  O   GLY A 150     -17.966  33.818   0.340  1.00  3.03           O  
ATOM   2243  H   GLY A 150     -19.256  33.479   4.373  1.00  3.03           H  
ATOM   2244 1HA  GLY A 150     -20.115  33.637   1.648  1.00  3.03           H  
ATOM   2245 2HA  GLY A 150     -19.627  34.975   2.673  1.00  3.03           H  
ATOM   2246  N   ARG A 151     -16.928  34.480   2.228  1.00  3.73           N  
ATOM   2247  CA  ARG A 151     -15.667  34.691   1.508  1.00  3.73           C  
ATOM   2248  C   ARG A 151     -15.164  33.420   0.815  1.00  3.73           C  
ATOM   2249  O   ARG A 151     -14.605  33.500  -0.276  1.00  3.73           O  
ATOM   2250  CB  ARG A 151     -14.569  35.198   2.423  1.00  3.73           C  
ATOM   2251  CG  ARG A 151     -14.803  36.564   3.058  1.00  3.73           C  
ATOM   2252  CD  ARG A 151     -14.887  37.670   2.052  1.00  3.73           C  
ATOM   2253  NE  ARG A 151     -14.965  38.976   2.710  1.00  3.73           N  
ATOM   2254  CZ  ARG A 151     -15.254  40.153   2.103  1.00  3.73           C  
ATOM   2255  NH1 ARG A 151     -15.516  40.214   0.812  1.00  3.73           N  
ATOM   2256  NH2 ARG A 151     -15.275  41.265   2.825  1.00  3.73           N  
ATOM   2257  H   ARG A 151     -17.005  34.681   3.228  1.00  3.73           H  
ATOM   2258  HA  ARG A 151     -15.841  35.452   0.745  1.00  3.73           H  
ATOM   2259 1HB  ARG A 151     -14.392  34.482   3.201  1.00  3.73           H  
ATOM   2260 2HB  ARG A 151     -13.648  35.274   1.853  1.00  3.73           H  
ATOM   2261 1HG  ARG A 151     -15.745  36.536   3.609  1.00  3.73           H  
ATOM   2262 2HG  ARG A 151     -13.991  36.784   3.752  1.00  3.73           H  
ATOM   2263 1HD  ARG A 151     -14.010  37.659   1.406  1.00  3.73           H  
ATOM   2264 2HD  ARG A 151     -15.785  37.541   1.443  1.00  3.73           H  
ATOM   2265  HE  ARG A 151     -14.779  39.000   3.702  1.00  3.73           H  
ATOM   2266 1HH1 ARG A 151     -15.522  39.365   0.226  1.00  3.73           H  
ATOM   2267 2HH1 ARG A 151     -15.732  41.097   0.382  1.00  3.73           H  
ATOM   2268 1HH2 ARG A 151     -15.076  41.229   3.815  1.00  3.73           H  
ATOM   2269 2HH2 ARG A 151     -15.490  42.147   2.384  1.00  3.73           H  
ATOM   2270  N   ARG A 152     -15.377  32.242   1.412  1.00  4.56           N  
ATOM   2271  CA  ARG A 152     -14.948  30.993   0.778  1.00  4.56           C  
ATOM   2272  C   ARG A 152     -15.668  30.771  -0.553  1.00  4.56           C  
ATOM   2273  O   ARG A 152     -15.164  30.066  -1.426  1.00  4.56           O  
ATOM   2274  CB  ARG A 152     -15.173  29.788   1.684  1.00  4.56           C  
ATOM   2275  CG  ARG A 152     -14.244  29.661   2.909  1.00  4.56           C  
ATOM   2276  CD  ARG A 152     -14.590  28.440   3.707  1.00  4.56           C  
ATOM   2277  NE  ARG A 152     -13.833  28.322   4.968  1.00  4.56           N  
ATOM   2278  CZ  ARG A 152     -14.290  28.729   6.179  1.00  4.56           C  
ATOM   2279  NH1 ARG A 152     -15.465  29.265   6.275  1.00  4.56           N  
ATOM   2280  NH2 ARG A 152     -13.564  28.582   7.269  1.00  4.56           N  
ATOM   2281  H   ARG A 152     -15.830  32.187   2.321  1.00  4.56           H  
ATOM   2282  HA  ARG A 152     -13.878  31.060   0.579  1.00  4.56           H  
ATOM   2283 1HB  ARG A 152     -16.188  29.829   2.069  1.00  4.56           H  
ATOM   2284 2HB  ARG A 152     -15.077  28.875   1.101  1.00  4.56           H  
ATOM   2285 1HG  ARG A 152     -13.221  29.548   2.558  1.00  4.56           H  
ATOM   2286 2HG  ARG A 152     -14.302  30.535   3.534  1.00  4.56           H  
ATOM   2287 1HD  ARG A 152     -15.652  28.483   3.955  1.00  4.56           H  
ATOM   2288 2HD  ARG A 152     -14.396  27.551   3.108  1.00  4.56           H  
ATOM   2289  HE  ARG A 152     -12.919  27.903   4.929  1.00  4.56           H  
ATOM   2290 1HH1 ARG A 152     -16.020  29.386   5.437  1.00  4.56           H  
ATOM   2291 2HH1 ARG A 152     -15.814  29.578   7.204  1.00  4.56           H  
ATOM   2292 1HH2 ARG A 152     -12.645  28.152   7.228  1.00  4.56           H  
ATOM   2293 2HH2 ARG A 152     -13.950  28.880   8.162  1.00  4.56           H  
ATOM   2294  N   LEU A 153     -16.879  31.319  -0.699  1.00  5.45           N  
ATOM   2295  CA  LEU A 153     -17.628  31.185  -1.934  1.00  5.45           C  
ATOM   2296  C   LEU A 153     -17.036  32.149  -2.952  1.00  5.45           C  
ATOM   2297  O   LEU A 153     -16.770  31.786  -4.100  1.00  5.45           O  
ATOM   2298  CB  LEU A 153     -19.111  31.489  -1.737  1.00  5.45           C  
ATOM   2299  CG  LEU A 153     -19.971  31.272  -2.983  1.00  5.45           C  
ATOM   2300  CD1 LEU A 153     -19.843  29.818  -3.439  1.00  5.45           C  
ATOM   2301  CD2 LEU A 153     -21.419  31.592  -2.655  1.00  5.45           C  
ATOM   2302  H   LEU A 153     -17.267  31.910   0.032  1.00  5.45           H  
ATOM   2303  HA  LEU A 153     -17.525  30.167  -2.300  1.00  5.45           H  
ATOM   2304 1HB  LEU A 153     -19.501  30.921  -0.915  1.00  5.45           H  
ATOM   2305 2HB  LEU A 153     -19.202  32.540  -1.473  1.00  5.45           H  
ATOM   2306  HG  LEU A 153     -19.620  31.919  -3.786  1.00  5.45           H  
ATOM   2307 1HD1 LEU A 153     -20.447  29.668  -4.330  1.00  5.45           H  
ATOM   2308 2HD1 LEU A 153     -18.801  29.598  -3.667  1.00  5.45           H  
ATOM   2309 3HD1 LEU A 153     -20.192  29.158  -2.658  1.00  5.45           H  
ATOM   2310 1HD2 LEU A 153     -22.038  31.434  -3.537  1.00  5.45           H  
ATOM   2311 2HD2 LEU A 153     -21.758  30.937  -1.852  1.00  5.45           H  
ATOM   2312 3HD2 LEU A 153     -21.496  32.630  -2.333  1.00  5.45           H  
ATOM   2313  N   GLU A 154     -16.768  33.381  -2.505  1.00  6.33           N  
ATOM   2314  CA  GLU A 154     -16.215  34.409  -3.392  1.00  6.33           C  
ATOM   2315  C   GLU A 154     -14.868  33.948  -3.946  1.00  6.33           C  
ATOM   2316  O   GLU A 154     -14.535  34.188  -5.108  1.00  6.33           O  
ATOM   2317  CB  GLU A 154     -16.030  35.742  -2.651  1.00  6.33           C  
ATOM   2318  CG  GLU A 154     -17.329  36.455  -2.272  1.00  6.33           C  
ATOM   2319  CD  GLU A 154     -17.102  37.761  -1.523  1.00  6.33           C  
ATOM   2320  OE1 GLU A 154     -15.976  38.045  -1.156  1.00  6.33           O  
ATOM   2321  OE2 GLU A 154     -18.056  38.479  -1.324  1.00  6.33           O  
ATOM   2322  H   GLU A 154     -16.995  33.605  -1.533  1.00  6.33           H  
ATOM   2323  HA  GLU A 154     -16.900  34.558  -4.225  1.00  6.33           H  
ATOM   2324 1HB  GLU A 154     -15.464  35.569  -1.736  1.00  6.33           H  
ATOM   2325 2HB  GLU A 154     -15.442  36.419  -3.269  1.00  6.33           H  
ATOM   2326 1HG  GLU A 154     -17.897  36.660  -3.178  1.00  6.33           H  
ATOM   2327 2HG  GLU A 154     -17.921  35.782  -1.648  1.00  6.33           H  
ATOM   2328  N   HIS A 155     -14.132  33.227  -3.111  1.00  7.11           N  
ATOM   2329  CA  HIS A 155     -12.835  32.679  -3.435  1.00  7.11           C  
ATOM   2330  C   HIS A 155     -12.878  31.169  -3.676  1.00  7.11           C  
ATOM   2331  O   HIS A 155     -11.848  30.504  -3.562  1.00  7.11           O  
ATOM   2332  CB  HIS A 155     -11.841  32.992  -2.314  1.00  7.11           C  
ATOM   2333  CG  HIS A 155     -11.561  34.459  -2.156  1.00  7.11           C  
ATOM   2334  ND1 HIS A 155     -10.766  35.165  -3.041  1.00  7.11           N  
ATOM   2335  CD2 HIS A 155     -11.973  35.355  -1.228  1.00  7.11           C  
ATOM   2336  CE1 HIS A 155     -10.700  36.428  -2.658  1.00  7.11           C  
ATOM   2337  NE2 HIS A 155     -11.422  36.569  -1.562  1.00  7.11           N  
ATOM   2338  H   HIS A 155     -14.477  33.101  -2.160  1.00  7.11           H  
ATOM   2339  HA  HIS A 155     -12.466  33.143  -4.347  1.00  7.11           H  
ATOM   2340 1HB  HIS A 155     -12.241  32.615  -1.366  1.00  7.11           H  
ATOM   2341 2HB  HIS A 155     -10.902  32.475  -2.503  1.00  7.11           H  
ATOM   2342  HD2 HIS A 155     -12.620  35.154  -0.378  1.00  7.11           H  
ATOM   2343  HE1 HIS A 155     -10.145  37.218  -3.162  1.00  7.11           H  
ATOM   2344  HE2 HIS A 155     -11.557  37.427  -1.048  1.00  7.11           H  
ATOM   2345  N   HIS A 156     -14.034  30.616  -4.091  1.00  7.76           N  
ATOM   2346  CA  HIS A 156     -14.169  29.163  -4.314  1.00  7.76           C  
ATOM   2347  C   HIS A 156     -13.166  28.604  -5.315  1.00  7.76           C  
ATOM   2348  O   HIS A 156     -12.863  27.413  -5.306  1.00  7.76           O  
ATOM   2349  CB  HIS A 156     -15.579  28.784  -4.786  1.00  7.76           C  
ATOM   2350  CG  HIS A 156     -15.938  29.259  -6.169  1.00  7.76           C  
ATOM   2351  ND1 HIS A 156     -16.324  30.550  -6.433  1.00  7.76           N  
ATOM   2352  CD2 HIS A 156     -15.979  28.602  -7.354  1.00  7.76           C  
ATOM   2353  CE1 HIS A 156     -16.589  30.675  -7.723  1.00  7.76           C  
ATOM   2354  NE2 HIS A 156     -16.392  29.502  -8.307  1.00  7.76           N  
ATOM   2355  H   HIS A 156     -14.870  31.194  -4.193  1.00  7.76           H  
ATOM   2356  HA  HIS A 156     -14.004  28.650  -3.368  1.00  7.76           H  
ATOM   2357 1HB  HIS A 156     -15.682  27.702  -4.769  1.00  7.76           H  
ATOM   2358 2HB  HIS A 156     -16.305  29.186  -4.092  1.00  7.76           H  
ATOM   2359  HD1 HIS A 156     -16.429  31.288  -5.739  1.00  7.76           H  
ATOM   2360  HD2 HIS A 156     -15.762  27.572  -7.635  1.00  7.76           H  
ATOM   2361  HE1 HIS A 156     -16.908  31.633  -8.131  1.00  7.76           H  
ATOM   2362  N   HIS A 157     -12.592  29.475  -6.132  1.00  8.30           N  
ATOM   2363  CA  HIS A 157     -11.613  29.117  -7.141  1.00  8.30           C  
ATOM   2364  C   HIS A 157     -10.327  28.598  -6.495  1.00  8.30           C  
ATOM   2365  O   HIS A 157      -9.501  27.970  -7.158  1.00  8.30           O  
ATOM   2366  CB  HIS A 157     -11.274  30.345  -7.989  1.00  8.30           C  
ATOM   2367  CG  HIS A 157     -12.399  30.832  -8.862  1.00  8.30           C  
ATOM   2368  ND1 HIS A 157     -12.887  30.105  -9.927  1.00  8.30           N  
ATOM   2369  CD2 HIS A 157     -13.121  31.980  -8.827  1.00  8.30           C  
ATOM   2370  CE1 HIS A 157     -13.860  30.785 -10.512  1.00  8.30           C  
ATOM   2371  NE2 HIS A 157     -14.019  31.927  -9.866  1.00  8.30           N  
ATOM   2372  H   HIS A 157     -12.886  30.437  -6.059  1.00  8.30           H  
ATOM   2373  HA  HIS A 157     -12.014  28.337  -7.787  1.00  8.30           H  
ATOM   2374 1HB  HIS A 157     -10.976  31.164  -7.329  1.00  8.30           H  
ATOM   2375 2HB  HIS A 157     -10.420  30.119  -8.625  1.00  8.30           H  
ATOM   2376  HD1 HIS A 157     -12.568  29.207 -10.232  1.00  8.30           H  
ATOM   2377  HD2 HIS A 157     -13.097  32.852  -8.170  1.00  8.30           H  
ATOM   2378  HE1 HIS A 157     -14.379  30.377 -11.378  1.00  8.30           H  
ATOM   2379  N   HIS A 158     -10.153  28.874  -5.201  1.00  8.77           N  
ATOM   2380  CA  HIS A 158      -8.981  28.454  -4.462  1.00  8.77           C  
ATOM   2381  C   HIS A 158      -9.311  27.368  -3.432  1.00  8.77           C  
ATOM   2382  O   HIS A 158      -8.531  27.127  -2.515  1.00  8.77           O  
ATOM   2383  CB  HIS A 158      -8.354  29.660  -3.778  1.00  8.77           C  
ATOM   2384  CG  HIS A 158      -7.927  30.701  -4.765  1.00  8.77           C  
ATOM   2385  ND1 HIS A 158      -6.872  30.515  -5.626  1.00  8.77           N  
ATOM   2386  CD2 HIS A 158      -8.426  31.931  -5.039  1.00  8.77           C  
ATOM   2387  CE1 HIS A 158      -6.728  31.579  -6.388  1.00  8.77           C  
ATOM   2388  NE2 HIS A 158      -7.659  32.461  -6.054  1.00  8.77           N  
ATOM   2389  H   HIS A 158     -10.866  29.400  -4.698  1.00  8.77           H  
ATOM   2390  HA  HIS A 158      -8.245  28.039  -5.151  1.00  8.77           H  
ATOM   2391 1HB  HIS A 158      -9.074  30.103  -3.084  1.00  8.77           H  
ATOM   2392 2HB  HIS A 158      -7.482  29.343  -3.203  1.00  8.77           H  
ATOM   2393  HD1 HIS A 158      -6.305  29.692  -5.694  1.00  8.77           H  
ATOM   2394  HD2 HIS A 158      -9.259  32.502  -4.620  1.00  8.77           H  
ATOM   2395  HE1 HIS A 158      -5.933  31.613  -7.141  1.00  8.77           H  
ATOM   2396  N   HIS A 159     -10.458  26.701  -3.584  1.00  9.15           N  
ATOM   2397  CA  HIS A 159     -10.832  25.616  -2.672  1.00  9.15           C  
ATOM   2398  C   HIS A 159     -11.272  24.377  -3.453  1.00  9.15           C  
ATOM   2399  O   HIS A 159     -12.247  24.425  -4.213  1.00  9.15           O  
ATOM   2400  CB  HIS A 159     -11.971  26.047  -1.726  1.00  9.15           C  
ATOM   2401  CG  HIS A 159     -11.651  27.197  -0.785  1.00  9.15           C  
ATOM   2402  ND1 HIS A 159     -10.943  27.018   0.383  1.00  9.15           N  
ATOM   2403  CD2 HIS A 159     -11.963  28.516  -0.833  1.00  9.15           C  
ATOM   2404  CE1 HIS A 159     -10.830  28.176   1.008  1.00  9.15           C  
ATOM   2405  NE2 HIS A 159     -11.437  29.098   0.292  1.00  9.15           N  
ATOM   2406  H   HIS A 159     -11.099  26.949  -4.338  1.00  9.15           H  
ATOM   2407  HA  HIS A 159      -9.973  25.331  -2.064  1.00  9.15           H  
ATOM   2408 1HB  HIS A 159     -12.828  26.350  -2.329  1.00  9.15           H  
ATOM   2409 2HB  HIS A 159     -12.282  25.191  -1.127  1.00  9.15           H  
ATOM   2410  HD1 HIS A 159     -10.575  26.148   0.719  1.00  9.15           H  
ATOM   2411  HD2 HIS A 159     -12.513  29.124  -1.543  1.00  9.15           H  
ATOM   2412  HE1 HIS A 159     -10.309  28.246   1.956  1.00  9.15           H  
ATOM   2413  N   HIS A 160     -10.550  23.276  -3.214  1.00  9.45           N  
ATOM   2414  CA  HIS A 160     -10.687  21.946  -3.842  1.00  9.45           C  
ATOM   2415  C   HIS A 160      -9.330  21.267  -3.949  1.00  9.45           C  
ATOM   2416  O   HIS A 160      -9.181  20.327  -4.722  1.00  9.45           O  
ATOM   2417  OXT HIS A 160      -8.565  21.365  -2.993  1.00  9.45           O  
ATOM   2418  CB  HIS A 160     -11.350  21.957  -5.250  1.00  9.45           C  
ATOM   2419  CG  HIS A 160     -10.654  22.801  -6.354  1.00  9.45           C  
ATOM   2420  ND1 HIS A 160     -10.924  24.140  -6.527  1.00  9.45           N  
ATOM   2421  CD2 HIS A 160      -9.741  22.485  -7.304  1.00  9.45           C  
ATOM   2422  CE1 HIS A 160     -10.215  24.616  -7.524  1.00  9.45           C  
ATOM   2423  NE2 HIS A 160      -9.479  23.634  -8.014  1.00  9.45           N  
ATOM   2424  H   HIS A 160      -9.799  23.392  -2.549  1.00  9.45           H  
ATOM   2425  HA  HIS A 160     -11.299  21.310  -3.211  1.00  9.45           H  
ATOM   2426 1HB  HIS A 160     -11.384  20.942  -5.606  1.00  9.45           H  
ATOM   2427 2HB  HIS A 160     -12.389  22.265  -5.175  1.00  9.45           H  
ATOM   2428  HD1 HIS A 160     -11.604  24.641  -5.970  1.00  9.45           H  
ATOM   2429  HD2 HIS A 160      -9.229  21.570  -7.574  1.00  9.45           H  
ATOM   2430  HE1 HIS A 160     -10.296  25.663  -7.811  1.00  9.45           H  
ENDMDL

REMARK ID 697664 DOMAINID 688189 MODEL 4 2LAK_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -1.060   2.618   1.038  1.00 14.52           N  
ATOM      2  CA  MET A   1       0.156   3.404   1.222  1.00 14.52           C  
ATOM      3  C   MET A   1       0.334   4.504   0.169  1.00 14.52           C  
ATOM      4  O   MET A   1      -0.399   5.496   0.151  1.00 14.52           O  
ATOM      5  CB  MET A   1       1.373   2.476   1.223  1.00 14.52           C  
ATOM      6  CG  MET A   1       1.464   1.539   2.410  1.00 14.52           C  
ATOM      7  SD  MET A   1       2.858   0.396   2.270  1.00 14.52           S  
ATOM      8  CE  MET A   1       4.247   1.511   2.464  1.00 14.52           C  
ATOM      9 1H   MET A   1      -0.961   1.745   1.538  1.00 14.52           H  
ATOM     10 2H   MET A   1      -1.851   3.122   1.410  1.00 14.52           H  
ATOM     11 3H   MET A   1      -1.210   2.421   0.061  1.00 14.52           H  
ATOM     12  HA  MET A   1       0.094   3.894   2.194  1.00 14.52           H  
ATOM     13 1HB  MET A   1       1.365   1.857   0.327  1.00 14.52           H  
ATOM     14 2HB  MET A   1       2.289   3.071   1.218  1.00 14.52           H  
ATOM     15 1HG  MET A   1       1.582   2.117   3.325  1.00 14.52           H  
ATOM     16 2HG  MET A   1       0.547   0.957   2.488  1.00 14.52           H  
ATOM     17 1HE  MET A   1       5.178   0.946   2.399  1.00 14.52           H  
ATOM     18 2HE  MET A   1       4.223   2.265   1.673  1.00 14.52           H  
ATOM     19 3HE  MET A   1       4.187   2.002   3.436  1.00 14.52           H  
ATOM     20  N   GLU A   2       1.284   4.303  -0.746  1.00 13.51           N  
ATOM     21  CA  GLU A   2       1.647   5.286  -1.777  1.00 13.51           C  
ATOM     22  C   GLU A   2       0.516   5.636  -2.742  1.00 13.51           C  
ATOM     23  O   GLU A   2       0.466   6.738  -3.282  1.00 13.51           O  
ATOM     24  CB  GLU A   2       2.846   4.764  -2.570  1.00 13.51           C  
ATOM     25  CG  GLU A   2       4.145   4.700  -1.766  1.00 13.51           C  
ATOM     26  CD  GLU A   2       5.317   4.158  -2.556  1.00 13.51           C  
ATOM     27  OE1 GLU A   2       5.117   3.714  -3.661  1.00 13.51           O  
ATOM     28  OE2 GLU A   2       6.413   4.189  -2.044  1.00 13.51           O  
ATOM     29  H   GLU A   2       1.832   3.457  -0.714  1.00 13.51           H  
ATOM     30  HA  GLU A   2       1.946   6.204  -1.270  1.00 13.51           H  
ATOM     31 1HB  GLU A   2       2.628   3.761  -2.941  1.00 13.51           H  
ATOM     32 2HB  GLU A   2       3.014   5.403  -3.437  1.00 13.51           H  
ATOM     33 1HG  GLU A   2       4.390   5.703  -1.416  1.00 13.51           H  
ATOM     34 2HG  GLU A   2       3.981   4.071  -0.890  1.00 13.51           H  
ATOM     35  N   LYS A   3      -0.381   4.687  -2.963  1.00 11.97           N  
ATOM     36  CA  LYS A   3      -1.499   4.861  -3.877  1.00 11.97           C  
ATOM     37  C   LYS A   3      -2.734   5.456  -3.203  1.00 11.97           C  
ATOM     38  O   LYS A   3      -3.791   5.546  -3.827  1.00 11.97           O  
ATOM     39  CB  LYS A   3      -1.869   3.528  -4.524  1.00 11.97           C  
ATOM     40  CG  LYS A   3      -0.797   2.951  -5.443  1.00 11.97           C  
ATOM     41  CD  LYS A   3      -1.264   1.641  -6.075  1.00 11.97           C  
ATOM     42  CE  LYS A   3      -0.209   1.063  -7.010  1.00 11.97           C  
ATOM     43  NZ  LYS A   3      -0.648  -0.229  -7.608  1.00 11.97           N  
ATOM     44  H   LYS A   3      -0.273   3.809  -2.486  1.00 11.97           H  
ATOM     45  HA  LYS A   3      -1.190   5.551  -4.662  1.00 11.97           H  
ATOM     46 1HB  LYS A   3      -2.078   2.796  -3.745  1.00 11.97           H  
ATOM     47 2HB  LYS A   3      -2.782   3.653  -5.108  1.00 11.97           H  
ATOM     48 1HG  LYS A   3      -0.573   3.668  -6.234  1.00 11.97           H  
ATOM     49 2HG  LYS A   3       0.113   2.769  -4.873  1.00 11.97           H  
ATOM     50 1HD  LYS A   3      -1.476   0.915  -5.289  1.00 11.97           H  
ATOM     51 2HD  LYS A   3      -2.179   1.816  -6.640  1.00 11.97           H  
ATOM     52 1HE  LYS A   3      -0.013   1.774  -7.811  1.00 11.97           H  
ATOM     53 2HE  LYS A   3       0.713   0.897  -6.451  1.00 11.97           H  
ATOM     54 1HZ  LYS A   3       0.074  -0.582  -8.221  1.00 11.97           H  
ATOM     55 2HZ  LYS A   3      -0.822  -0.901  -6.872  1.00 11.97           H  
ATOM     56 3HZ  LYS A   3      -1.497  -0.085  -8.137  1.00 11.97           H  
ATOM     57  N   ALA A   4      -2.642   5.807  -1.914  1.00  9.95           N  
ATOM     58  CA  ALA A   4      -3.810   6.351  -1.237  1.00  9.95           C  
ATOM     59  C   ALA A   4      -4.332   7.554  -2.005  1.00  9.95           C  
ATOM     60  O   ALA A   4      -3.581   8.458  -2.372  1.00  9.95           O  
ATOM     61  CB  ALA A   4      -3.462   6.750   0.185  1.00  9.95           C  
ATOM     62  H   ALA A   4      -1.764   5.727  -1.403  1.00  9.95           H  
ATOM     63  HA  ALA A   4      -4.589   5.591  -1.223  1.00  9.95           H  
ATOM     64 1HB  ALA A   4      -4.350   7.148   0.679  1.00  9.95           H  
ATOM     65 2HB  ALA A   4      -3.100   5.880   0.729  1.00  9.95           H  
ATOM     66 3HB  ALA A   4      -2.685   7.512   0.164  1.00  9.95           H  
ATOM     67  N   MET A   5      -5.636   7.585  -2.210  1.00  7.65           N  
ATOM     68  CA  MET A   5      -6.238   8.671  -2.956  1.00  7.65           C  
ATOM     69  C   MET A   5      -6.612   9.874  -2.091  1.00  7.65           C  
ATOM     70  O   MET A   5      -7.104   9.701  -0.973  1.00  7.65           O  
ATOM     71  CB  MET A   5      -7.482   8.140  -3.667  1.00  7.65           C  
ATOM     72  CG  MET A   5      -7.189   7.034  -4.649  1.00  7.65           C  
ATOM     73  SD  MET A   5      -6.126   7.597  -5.977  1.00  7.65           S  
ATOM     74  CE  MET A   5      -7.272   8.672  -6.856  1.00  7.65           C  
ATOM     75  H   MET A   5      -6.208   6.821  -1.880  1.00  7.65           H  
ATOM     76  HA  MET A   5      -5.504   8.962  -3.700  1.00  7.65           H  
ATOM     77 1HB  MET A   5      -8.198   7.767  -2.936  1.00  7.65           H  
ATOM     78 2HB  MET A   5      -7.965   8.937  -4.223  1.00  7.65           H  
ATOM     79 1HG  MET A   5      -6.690   6.204  -4.140  1.00  7.65           H  
ATOM     80 2HG  MET A   5      -8.120   6.669  -5.082  1.00  7.65           H  
ATOM     81 1HE  MET A   5      -6.773   9.117  -7.715  1.00  7.65           H  
ATOM     82 2HE  MET A   5      -8.132   8.090  -7.198  1.00  7.65           H  
ATOM     83 3HE  MET A   5      -7.626   9.458  -6.198  1.00  7.65           H  
ATOM     84  N   PRO A   6      -6.526  11.114  -2.628  1.00  5.47           N  
ATOM     85  CA  PRO A   6      -6.981  12.353  -2.006  1.00  5.47           C  
ATOM     86  C   PRO A   6      -8.499  12.324  -1.890  1.00  5.47           C  
ATOM     87  O   PRO A   6      -9.103  13.016  -1.066  1.00  5.47           O  
ATOM     88  CB  PRO A   6      -6.488  13.432  -2.977  1.00  5.47           C  
ATOM     89  CG  PRO A   6      -6.365  12.729  -4.309  1.00  5.47           C  
ATOM     90  CD  PRO A   6      -5.928  11.316  -3.972  1.00  5.47           C  
ATOM     91  HA  PRO A   6      -6.513  12.461  -1.017  1.00  5.47           H  
ATOM     92 1HB  PRO A   6      -7.211  14.262  -3.009  1.00  5.47           H  
ATOM     93 2HB  PRO A   6      -5.537  13.849  -2.622  1.00  5.47           H  
ATOM     94 1HG  PRO A   6      -7.330  12.760  -4.842  1.00  5.47           H  
ATOM     95 2HG  PRO A   6      -5.639  13.257  -4.945  1.00  5.47           H  
ATOM     96 1HD  PRO A   6      -6.361  10.663  -4.721  1.00  5.47           H  
ATOM     97 2HD  PRO A   6      -4.829  11.241  -3.928  1.00  5.47           H  
ATOM     98  N   GLU A   7      -9.094  11.413  -2.666  1.00  3.71           N  
ATOM     99  CA  GLU A   7     -10.516  11.171  -2.773  1.00  3.71           C  
ATOM    100  C   GLU A   7     -11.035  10.460  -1.532  1.00  3.71           C  
ATOM    101  O   GLU A   7     -12.226  10.190  -1.412  1.00  3.71           O  
ATOM    102  CB  GLU A   7     -10.805  10.310  -4.001  1.00  3.71           C  
ATOM    103  CG  GLU A   7     -10.446  10.970  -5.324  1.00  3.71           C  
ATOM    104  CD  GLU A   7     -10.701  10.083  -6.522  1.00  3.71           C  
ATOM    105  OE1 GLU A   7     -11.139   8.973  -6.336  1.00  3.71           O  
ATOM    106  OE2 GLU A   7     -10.444  10.516  -7.620  1.00  3.71           O  
ATOM    107  H   GLU A   7      -8.510  10.879  -3.284  1.00  3.71           H  
ATOM    108  HA  GLU A   7     -11.025  12.128  -2.873  1.00  3.71           H  
ATOM    109 1HB  GLU A   7     -10.264   9.372  -3.926  1.00  3.71           H  
ATOM    110 2HB  GLU A   7     -11.867  10.066  -4.028  1.00  3.71           H  
ATOM    111 1HG  GLU A   7     -11.024  11.887  -5.428  1.00  3.71           H  
ATOM    112 2HG  GLU A   7      -9.389  11.240  -5.298  1.00  3.71           H  
ATOM    113  N   SER A   8     -10.135  10.146  -0.602  1.00  2.48           N  
ATOM    114  CA  SER A   8     -10.541   9.598   0.667  1.00  2.48           C  
ATOM    115  C   SER A   8     -11.408  10.630   1.398  1.00  2.48           C  
ATOM    116  O   SER A   8     -12.395  10.291   2.055  1.00  2.48           O  
ATOM    117  CB  SER A   8      -9.316   9.308   1.512  1.00  2.48           C  
ATOM    118  OG  SER A   8      -8.515   8.314   0.928  1.00  2.48           O  
ATOM    119  H   SER A   8      -9.142  10.298  -0.766  1.00  2.48           H  
ATOM    120  HA  SER A   8     -11.118   8.688   0.503  1.00  2.48           H  
ATOM    121 1HB  SER A   8      -8.732  10.223   1.635  1.00  2.48           H  
ATOM    122 2HB  SER A   8      -9.632   8.988   2.504  1.00  2.48           H  
ATOM    123  HG  SER A   8      -8.000   8.776   0.229  1.00  2.48           H  
ATOM    124  N   PHE A   9     -11.049  11.919   1.293  1.00  1.70           N  
ATOM    125  CA  PHE A   9     -11.766  12.955   2.045  1.00  1.70           C  
ATOM    126  C   PHE A   9     -12.946  13.522   1.272  1.00  1.70           C  
ATOM    127  O   PHE A   9     -12.977  14.692   0.855  1.00  1.70           O  
ATOM    128  CB  PHE A   9     -10.804  14.041   2.482  1.00  1.70           C  
ATOM    129  CG  PHE A   9      -9.794  13.525   3.476  1.00  1.70           C  
ATOM    130  CD1 PHE A   9     -10.017  12.331   4.156  1.00  1.70           C  
ATOM    131  CD2 PHE A   9      -8.620  14.204   3.716  1.00  1.70           C  
ATOM    132  CE1 PHE A   9      -9.087  11.843   5.043  1.00  1.70           C  
ATOM    133  CE2 PHE A   9      -7.692  13.719   4.608  1.00  1.70           C  
ATOM    134  CZ  PHE A   9      -7.924  12.535   5.272  1.00  1.70           C  
ATOM    135  H   PHE A   9     -10.280  12.183   0.675  1.00  1.70           H  
ATOM    136  HA  PHE A   9     -12.163  12.497   2.948  1.00  1.70           H  
ATOM    137 1HB  PHE A   9     -10.273  14.446   1.619  1.00  1.70           H  
ATOM    138 2HB  PHE A   9     -11.354  14.855   2.946  1.00  1.70           H  
ATOM    139  HD1 PHE A   9     -10.940  11.778   3.983  1.00  1.70           H  
ATOM    140  HD2 PHE A   9      -8.429  15.140   3.189  1.00  1.70           H  
ATOM    141  HE1 PHE A   9      -9.272  10.903   5.561  1.00  1.70           H  
ATOM    142  HE2 PHE A   9      -6.770  14.275   4.786  1.00  1.70           H  
ATOM    143  HZ  PHE A   9      -7.186  12.150   5.973  1.00  1.70           H  
ATOM    144  N   VAL A  10     -13.911  12.640   1.048  1.00  1.23           N  
ATOM    145  CA  VAL A  10     -15.095  12.973   0.277  1.00  1.23           C  
ATOM    146  C   VAL A  10     -16.376  12.545   0.977  1.00  1.23           C  
ATOM    147  O   VAL A  10     -16.493  11.411   1.447  1.00  1.23           O  
ATOM    148  CB  VAL A  10     -15.040  12.325  -1.126  1.00  1.23           C  
ATOM    149  CG1 VAL A  10     -16.303  12.699  -1.912  1.00  1.23           C  
ATOM    150  CG2 VAL A  10     -13.785  12.784  -1.862  1.00  1.23           C  
ATOM    151  H   VAL A  10     -13.778  11.703   1.433  1.00  1.23           H  
ATOM    152  HA  VAL A  10     -15.124  14.052   0.155  1.00  1.23           H  
ATOM    153  HB  VAL A  10     -15.015  11.239  -1.022  1.00  1.23           H  
ATOM    154 1HG1 VAL A  10     -16.270  12.252  -2.887  1.00  1.23           H  
ATOM    155 2HG1 VAL A  10     -17.175  12.350  -1.389  1.00  1.23           H  
ATOM    156 3HG1 VAL A  10     -16.358  13.776  -2.017  1.00  1.23           H  
ATOM    157 1HG2 VAL A  10     -13.742  12.312  -2.840  1.00  1.23           H  
ATOM    158 2HG2 VAL A  10     -13.781  13.825  -1.979  1.00  1.23           H  
ATOM    159 3HG2 VAL A  10     -12.922  12.505  -1.296  1.00  1.23           H  
ATOM    160  N   VAL A  11     -17.349  13.446   1.014  1.00  0.97           N  
ATOM    161  CA  VAL A  11     -18.645  13.129   1.587  1.00  0.97           C  
ATOM    162  C   VAL A  11     -19.688  13.051   0.495  1.00  0.97           C  
ATOM    163  O   VAL A  11     -19.826  13.981  -0.304  1.00  0.97           O  
ATOM    164  CB  VAL A  11     -19.107  14.201   2.579  1.00  0.97           C  
ATOM    165  CG1 VAL A  11     -20.498  13.829   3.146  1.00  0.97           C  
ATOM    166  CG2 VAL A  11     -18.117  14.350   3.669  1.00  0.97           C  
ATOM    167  H   VAL A  11     -17.173  14.369   0.617  1.00  0.97           H  
ATOM    168  HA  VAL A  11     -18.587  12.165   2.093  1.00  0.97           H  
ATOM    169  HB  VAL A  11     -19.202  15.142   2.058  1.00  0.97           H  
ATOM    170 1HG1 VAL A  11     -20.829  14.591   3.841  1.00  0.97           H  
ATOM    171 2HG1 VAL A  11     -21.220  13.747   2.337  1.00  0.97           H  
ATOM    172 3HG1 VAL A  11     -20.432  12.875   3.670  1.00  0.97           H  
ATOM    173 1HG2 VAL A  11     -18.455  15.118   4.349  1.00  0.97           H  
ATOM    174 2HG2 VAL A  11     -18.031  13.405   4.200  1.00  0.97           H  
ATOM    175 3HG2 VAL A  11     -17.149  14.629   3.253  1.00  0.97           H  
ATOM    176  N   ARG A  12     -20.421  11.945   0.448  1.00  0.82           N  
ATOM    177  CA  ARG A  12     -21.470  11.796  -0.547  1.00  0.82           C  
ATOM    178  C   ARG A  12     -22.764  11.395   0.123  1.00  0.82           C  
ATOM    179  O   ARG A  12     -22.775  10.549   1.021  1.00  0.82           O  
ATOM    180  CB  ARG A  12     -21.134  10.741  -1.589  1.00  0.82           C  
ATOM    181  CG  ARG A  12     -19.958  11.050  -2.475  1.00  0.82           C  
ATOM    182  CD  ARG A  12     -19.740  10.000  -3.505  1.00  0.82           C  
ATOM    183  NE  ARG A  12     -18.669  10.350  -4.431  1.00  0.82           N  
ATOM    184  CZ  ARG A  12     -17.369  10.043  -4.255  1.00  0.82           C  
ATOM    185  NH1 ARG A  12     -16.988   9.371  -3.191  1.00  0.82           N  
ATOM    186  NH2 ARG A  12     -16.472  10.416  -5.152  1.00  0.82           N  
ATOM    187  H   ARG A  12     -20.253  11.208   1.118  1.00  0.82           H  
ATOM    188  HA  ARG A  12     -21.617  12.746  -1.052  1.00  0.82           H  
ATOM    189 1HB  ARG A  12     -20.932   9.793  -1.094  1.00  0.82           H  
ATOM    190 2HB  ARG A  12     -21.999  10.594  -2.235  1.00  0.82           H  
ATOM    191 1HG  ARG A  12     -20.149  11.986  -2.978  1.00  0.82           H  
ATOM    192 2HG  ARG A  12     -19.062  11.132  -1.875  1.00  0.82           H  
ATOM    193 1HD  ARG A  12     -19.479   9.061  -3.018  1.00  0.82           H  
ATOM    194 2HD  ARG A  12     -20.656   9.867  -4.081  1.00  0.82           H  
ATOM    195  HE  ARG A  12     -18.921  10.872  -5.261  1.00  0.82           H  
ATOM    196 1HH1 ARG A  12     -17.670   9.082  -2.503  1.00  0.82           H  
ATOM    197 2HH1 ARG A  12     -16.011   9.143  -3.058  1.00  0.82           H  
ATOM    198 1HH2 ARG A  12     -16.763  10.932  -5.971  1.00  0.82           H  
ATOM    199 2HH2 ARG A  12     -15.495  10.182  -5.017  1.00  0.82           H  
ATOM    200  N   ARG A  13     -23.861  11.971  -0.341  1.00  0.76           N  
ATOM    201  CA  ARG A  13     -25.170  11.632   0.194  1.00  0.76           C  
ATOM    202  C   ARG A  13     -26.334  11.853  -0.760  1.00  0.76           C  
ATOM    203  O   ARG A  13     -26.432  12.887  -1.430  1.00  0.76           O  
ATOM    204  CB  ARG A  13     -25.423  12.421   1.462  1.00  0.76           C  
ATOM    205  CG  ARG A  13     -26.808  12.214   2.060  1.00  0.76           C  
ATOM    206  CD  ARG A  13     -27.032  10.861   2.582  1.00  0.76           C  
ATOM    207  NE  ARG A  13     -28.433  10.677   2.875  1.00  0.76           N  
ATOM    208  CZ  ARG A  13     -29.020  10.941   4.058  1.00  0.76           C  
ATOM    209  NH1 ARG A  13     -28.299  11.377   5.073  1.00  0.76           N  
ATOM    210  NH2 ARG A  13     -30.320  10.764   4.207  1.00  0.76           N  
ATOM    211  H   ARG A  13     -23.761  12.696  -1.054  1.00  0.76           H  
ATOM    212  HA  ARG A  13     -25.153  10.574   0.458  1.00  0.76           H  
ATOM    213 1HB  ARG A  13     -24.685  12.153   2.220  1.00  0.76           H  
ATOM    214 2HB  ARG A  13     -25.288  13.464   1.229  1.00  0.76           H  
ATOM    215 1HG  ARG A  13     -26.927  12.878   2.907  1.00  0.76           H  
ATOM    216 2HG  ARG A  13     -27.577  12.439   1.326  1.00  0.76           H  
ATOM    217 1HD  ARG A  13     -26.732  10.117   1.853  1.00  0.76           H  
ATOM    218 2HD  ARG A  13     -26.465  10.720   3.502  1.00  0.76           H  
ATOM    219  HE  ARG A  13     -29.026  10.368   2.085  1.00  0.76           H  
ATOM    220 1HH1 ARG A  13     -27.299  11.512   4.968  1.00  0.76           H  
ATOM    221 2HH1 ARG A  13     -28.742  11.571   5.959  1.00  0.76           H  
ATOM    222 1HH2 ARG A  13     -30.881  10.417   3.436  1.00  0.76           H  
ATOM    223 2HH2 ARG A  13     -30.757  10.962   5.092  1.00  0.76           H  
ATOM    224  N   GLU A  14     -27.238  10.873  -0.798  1.00  0.74           N  
ATOM    225  CA  GLU A  14     -28.443  10.975  -1.604  1.00  0.74           C  
ATOM    226  C   GLU A  14     -29.725  10.973  -0.769  1.00  0.74           C  
ATOM    227  O   GLU A  14     -29.798  10.356   0.302  1.00  0.74           O  
ATOM    228  CB  GLU A  14     -28.529   9.841  -2.623  1.00  0.74           C  
ATOM    229  CG  GLU A  14     -27.465   9.851  -3.696  1.00  0.74           C  
ATOM    230  CD  GLU A  14     -27.641   8.754  -4.737  1.00  0.74           C  
ATOM    231  OE1 GLU A  14     -28.581   8.005  -4.639  1.00  0.74           O  
ATOM    232  OE2 GLU A  14     -26.822   8.672  -5.625  1.00  0.74           O  
ATOM    233  H   GLU A  14     -27.084  10.036  -0.255  1.00  0.74           H  
ATOM    234  HA  GLU A  14     -28.394  11.906  -2.142  1.00  0.74           H  
ATOM    235 1HB  GLU A  14     -28.480   8.885  -2.107  1.00  0.74           H  
ATOM    236 2HB  GLU A  14     -29.482   9.894  -3.118  1.00  0.74           H  
ATOM    237 1HG  GLU A  14     -27.532  10.801  -4.189  1.00  0.74           H  
ATOM    238 2HG  GLU A  14     -26.481   9.772  -3.237  1.00  0.74           H  
ATOM    239  N   ALA A  15     -30.749  11.656  -1.286  1.00  0.75           N  
ATOM    240  CA  ALA A  15     -32.067  11.654  -0.654  1.00  0.75           C  
ATOM    241  C   ALA A  15     -33.190  11.926  -1.636  1.00  0.75           C  
ATOM    242  O   ALA A  15     -33.012  12.623  -2.632  1.00  0.75           O  
ATOM    243  CB  ALA A  15     -32.119  12.698   0.424  1.00  0.75           C  
ATOM    244  H   ALA A  15     -30.577  12.200  -2.130  1.00  0.75           H  
ATOM    245  HA  ALA A  15     -32.229  10.669  -0.219  1.00  0.75           H  
ATOM    246 1HB  ALA A  15     -33.093  12.678   0.916  1.00  0.75           H  
ATOM    247 2HB  ALA A  15     -31.344  12.481   1.137  1.00  0.75           H  
ATOM    248 3HB  ALA A  15     -31.959  13.668  -0.028  1.00  0.75           H  
ATOM    249  N   HIS A  16     -34.375  11.423  -1.321  1.00  0.76           N  
ATOM    250  CA  HIS A  16     -35.546  11.705  -2.143  1.00  0.76           C  
ATOM    251  C   HIS A  16     -36.376  12.818  -1.517  1.00  0.76           C  
ATOM    252  O   HIS A  16     -36.677  12.780  -0.323  1.00  0.76           O  
ATOM    253  CB  HIS A  16     -36.445  10.474  -2.301  1.00  0.76           C  
ATOM    254  CG  HIS A  16     -37.637  10.730  -3.210  1.00  0.76           C  
ATOM    255  ND1 HIS A  16     -37.553  10.659  -4.579  1.00  0.76           N  
ATOM    256  CD2 HIS A  16     -38.923  11.074  -2.930  1.00  0.76           C  
ATOM    257  CE1 HIS A  16     -38.731  10.935  -5.108  1.00  0.76           C  
ATOM    258  NE2 HIS A  16     -39.585  11.194  -4.130  1.00  0.76           N  
ATOM    259  H   HIS A  16     -34.474  10.844  -0.498  1.00  0.76           H  
ATOM    260  HA  HIS A  16     -35.239  12.031  -3.134  1.00  0.76           H  
ATOM    261 1HB  HIS A  16     -35.866   9.653  -2.723  1.00  0.76           H  
ATOM    262 2HB  HIS A  16     -36.814  10.160  -1.326  1.00  0.76           H  
ATOM    263  HD1 HIS A  16     -36.736  10.371  -5.112  1.00  0.76           H  
ATOM    264  HD2 HIS A  16     -39.453  11.255  -1.995  1.00  0.76           H  
ATOM    265  HE1 HIS A  16     -38.854  10.925  -6.171  1.00  0.76           H  
ATOM    266  N   LEU A  17     -36.747  13.800  -2.332  1.00  0.76           N  
ATOM    267  CA  LEU A  17     -37.591  14.894  -1.884  1.00  0.76           C  
ATOM    268  C   LEU A  17     -38.878  14.854  -2.703  1.00  0.76           C  
ATOM    269  O   LEU A  17     -38.859  14.614  -3.909  1.00  0.76           O  
ATOM    270  CB  LEU A  17     -36.875  16.246  -2.079  1.00  0.76           C  
ATOM    271  CG  LEU A  17     -35.614  16.473  -1.229  1.00  0.76           C  
ATOM    272  CD1 LEU A  17     -34.432  15.834  -1.939  1.00  0.76           C  
ATOM    273  CD2 LEU A  17     -35.366  17.990  -1.025  1.00  0.76           C  
ATOM    274  H   LEU A  17     -36.430  13.776  -3.299  1.00  0.76           H  
ATOM    275  HA  LEU A  17     -37.832  14.758  -0.832  1.00  0.76           H  
ATOM    276 1HB  LEU A  17     -36.590  16.337  -3.129  1.00  0.76           H  
ATOM    277 2HB  LEU A  17     -37.578  17.046  -1.843  1.00  0.76           H  
ATOM    278  HG  LEU A  17     -35.737  15.987  -0.256  1.00  0.76           H  
ATOM    279 1HD1 LEU A  17     -33.547  15.975  -1.340  1.00  0.76           H  
ATOM    280 2HD1 LEU A  17     -34.591  14.781  -2.084  1.00  0.76           H  
ATOM    281 3HD1 LEU A  17     -34.307  16.308  -2.906  1.00  0.76           H  
ATOM    282 1HD2 LEU A  17     -34.470  18.131  -0.425  1.00  0.76           H  
ATOM    283 2HD2 LEU A  17     -35.231  18.467  -1.987  1.00  0.76           H  
ATOM    284 3HD2 LEU A  17     -36.212  18.442  -0.516  1.00  0.76           H  
ATOM    285  N   ALA A  18     -40.013  15.117  -2.062  1.00  0.77           N  
ATOM    286  CA  ALA A  18     -41.299  15.108  -2.771  1.00  0.77           C  
ATOM    287  C   ALA A  18     -41.380  16.140  -3.901  1.00  0.77           C  
ATOM    288  O   ALA A  18     -42.075  15.945  -4.895  1.00  0.77           O  
ATOM    289  CB  ALA A  18     -42.421  15.377  -1.781  1.00  0.77           C  
ATOM    290  H   ALA A  18     -39.989  15.304  -1.069  1.00  0.77           H  
ATOM    291  HA  ALA A  18     -41.432  14.119  -3.209  1.00  0.77           H  
ATOM    292 1HB  ALA A  18     -43.377  15.332  -2.302  1.00  0.77           H  
ATOM    293 2HB  ALA A  18     -42.401  14.625  -0.993  1.00  0.77           H  
ATOM    294 3HB  ALA A  18     -42.291  16.366  -1.345  1.00  0.77           H  
ATOM    295  N   ALA A  19     -40.721  17.264  -3.698  1.00  0.76           N  
ATOM    296  CA  ALA A  19     -40.731  18.411  -4.596  1.00  0.76           C  
ATOM    297  C   ALA A  19     -40.015  18.183  -5.933  1.00  0.76           C  
ATOM    298  O   ALA A  19     -39.024  17.462  -5.979  1.00  0.76           O  
ATOM    299  CB  ALA A  19     -40.068  19.545  -3.892  1.00  0.76           C  
ATOM    300  H   ALA A  19     -40.170  17.328  -2.856  1.00  0.76           H  
ATOM    301  HA  ALA A  19     -41.775  18.644  -4.788  1.00  0.76           H  
ATOM    302 1HB  ALA A  19     -40.084  20.444  -4.481  1.00  0.76           H  
ATOM    303 2HB  ALA A  19     -40.596  19.717  -2.963  1.00  0.76           H  
ATOM    304 3HB  ALA A  19     -39.039  19.263  -3.700  1.00  0.76           H  
ATOM    305  N   PRO A  20     -40.439  18.868  -7.019  1.00  0.75           N  
ATOM    306  CA  PRO A  20     -39.827  18.805  -8.335  1.00  0.75           C  
ATOM    307  C   PRO A  20     -38.437  19.450  -8.305  1.00  0.75           C  
ATOM    308  O   PRO A  20     -38.209  20.376  -7.514  1.00  0.75           O  
ATOM    309  CB  PRO A  20     -40.820  19.599  -9.201  1.00  0.75           C  
ATOM    310  CG  PRO A  20     -41.522  20.529  -8.241  1.00  0.75           C  
ATOM    311  CD  PRO A  20     -41.627  19.751  -6.952  1.00  0.75           C  
ATOM    312  HA  PRO A  20     -39.811  17.747  -8.622  1.00  0.75           H  
ATOM    313 1HB  PRO A  20     -40.286  20.145  -9.993  1.00  0.75           H  
ATOM    314 2HB  PRO A  20     -41.512  18.906  -9.703  1.00  0.75           H  
ATOM    315 1HG  PRO A  20     -40.951  21.459  -8.127  1.00  0.75           H  
ATOM    316 2HG  PRO A  20     -42.507  20.811  -8.643  1.00  0.75           H  
ATOM    317 1HD  PRO A  20     -41.586  20.459  -6.124  1.00  0.75           H  
ATOM    318 2HD  PRO A  20     -42.552  19.147  -6.944  1.00  0.75           H  
ATOM    319  N   PRO A  21     -37.520  19.047  -9.209  1.00  0.74           N  
ATOM    320  CA  PRO A  21     -36.164  19.557  -9.354  1.00  0.74           C  
ATOM    321  C   PRO A  21     -36.059  21.073  -9.409  1.00  0.74           C  
ATOM    322  O   PRO A  21     -35.126  21.660  -8.868  1.00  0.74           O  
ATOM    323  CB  PRO A  21     -35.757  18.935 -10.694  1.00  0.74           C  
ATOM    324  CG  PRO A  21     -36.503  17.647 -10.772  1.00  0.74           C  
ATOM    325  CD  PRO A  21     -37.850  17.953 -10.186  1.00  0.74           C  
ATOM    326  HA  PRO A  21     -35.544  19.157  -8.539  1.00  0.74           H  
ATOM    327 1HB  PRO A  21     -36.059  19.578 -11.497  1.00  0.74           H  
ATOM    328 2HB  PRO A  21     -34.659  18.824 -10.756  1.00  0.74           H  
ATOM    329 1HG  PRO A  21     -36.558  17.301 -11.815  1.00  0.74           H  
ATOM    330 2HG  PRO A  21     -35.970  16.867 -10.206  1.00  0.74           H  
ATOM    331 1HD  PRO A  21     -38.556  18.293 -10.954  1.00  0.74           H  
ATOM    332 2HD  PRO A  21     -38.171  17.025  -9.697  1.00  0.74           H  
ATOM    333  N   ALA A  22     -37.033  21.738 -10.022  1.00  0.72           N  
ATOM    334  CA  ALA A  22     -36.974  23.192 -10.097  1.00  0.72           C  
ATOM    335  C   ALA A  22     -37.029  23.835  -8.719  1.00  0.72           C  
ATOM    336  O   ALA A  22     -36.396  24.863  -8.467  1.00  0.72           O  
ATOM    337  CB  ALA A  22     -38.106  23.719 -10.949  1.00  0.72           C  
ATOM    338  H   ALA A  22     -37.801  21.246 -10.453  1.00  0.72           H  
ATOM    339  HA  ALA A  22     -36.020  23.466 -10.550  1.00  0.72           H  
ATOM    340 1HB  ALA A  22     -38.032  24.803 -11.020  1.00  0.72           H  
ATOM    341 2HB  ALA A  22     -38.044  23.282 -11.946  1.00  0.72           H  
ATOM    342 3HB  ALA A  22     -39.057  23.449 -10.491  1.00  0.72           H  
ATOM    343  N   ALA A  23     -37.841  23.244  -7.835  1.00  0.71           N  
ATOM    344  CA  ALA A  23     -38.043  23.797  -6.510  1.00  0.71           C  
ATOM    345  C   ALA A  23     -36.830  23.528  -5.668  1.00  0.71           C  
ATOM    346  O   ALA A  23     -36.369  24.394  -4.922  1.00  0.71           O  
ATOM    347  CB  ALA A  23     -39.273  23.194  -5.871  1.00  0.71           C  
ATOM    348  H   ALA A  23     -38.282  22.359  -8.063  1.00  0.71           H  
ATOM    349  HA  ALA A  23     -38.170  24.875  -6.599  1.00  0.71           H  
ATOM    350 1HB  ALA A  23     -39.418  23.618  -4.880  1.00  0.71           H  
ATOM    351 2HB  ALA A  23     -40.144  23.402  -6.487  1.00  0.71           H  
ATOM    352 3HB  ALA A  23     -39.136  22.119  -5.789  1.00  0.71           H  
ATOM    353  N   VAL A  24     -36.281  22.332  -5.818  1.00  0.70           N  
ATOM    354  CA  VAL A  24     -35.135  21.972  -5.012  1.00  0.70           C  
ATOM    355  C   VAL A  24     -33.950  22.835  -5.444  1.00  0.70           C  
ATOM    356  O   VAL A  24     -33.204  23.348  -4.611  1.00  0.70           O  
ATOM    357  CB  VAL A  24     -34.831  20.480  -5.129  1.00  0.70           C  
ATOM    358  CG1 VAL A  24     -33.547  20.140  -4.349  1.00  0.70           C  
ATOM    359  CG2 VAL A  24     -36.045  19.675  -4.630  1.00  0.70           C  
ATOM    360  H   VAL A  24     -36.705  21.662  -6.470  1.00  0.70           H  
ATOM    361  HA  VAL A  24     -35.364  22.188  -3.970  1.00  0.70           H  
ATOM    362  HB  VAL A  24     -34.652  20.232  -6.178  1.00  0.70           H  
ATOM    363 1HG1 VAL A  24     -33.330  19.077  -4.449  1.00  0.70           H  
ATOM    364 2HG1 VAL A  24     -32.716  20.722  -4.750  1.00  0.70           H  
ATOM    365 3HG1 VAL A  24     -33.684  20.381  -3.294  1.00  0.70           H  
ATOM    366 1HG2 VAL A  24     -35.845  18.610  -4.726  1.00  0.70           H  
ATOM    367 2HG2 VAL A  24     -36.239  19.916  -3.587  1.00  0.70           H  
ATOM    368 3HG2 VAL A  24     -36.924  19.931  -5.230  1.00  0.70           H  
ATOM    369  N   PHE A  25     -33.790  23.016  -6.756  1.00  0.70           N  
ATOM    370  CA  PHE A  25     -32.714  23.838  -7.284  1.00  0.70           C  
ATOM    371  C   PHE A  25     -32.828  25.239  -6.683  1.00  0.70           C  
ATOM    372  O   PHE A  25     -31.829  25.811  -6.222  1.00  0.70           O  
ATOM    373  CB  PHE A  25     -32.792  23.913  -8.808  1.00  0.70           C  
ATOM    374  CG  PHE A  25     -31.625  24.596  -9.421  1.00  0.70           C  
ATOM    375  CD1 PHE A  25     -30.440  23.885  -9.620  1.00  0.70           C  
ATOM    376  CD2 PHE A  25     -31.672  25.919  -9.792  1.00  0.70           C  
ATOM    377  CE1 PHE A  25     -29.346  24.486 -10.168  1.00  0.70           C  
ATOM    378  CE2 PHE A  25     -30.562  26.523 -10.342  1.00  0.70           C  
ATOM    379  CZ  PHE A  25     -29.399  25.796 -10.523  1.00  0.70           C  
ATOM    380  H   PHE A  25     -34.418  22.562  -7.415  1.00  0.70           H  
ATOM    381  HA  PHE A  25     -31.759  23.411  -6.991  1.00  0.70           H  
ATOM    382 1HB  PHE A  25     -32.872  22.922  -9.221  1.00  0.70           H  
ATOM    383 2HB  PHE A  25     -33.697  24.449  -9.096  1.00  0.70           H  
ATOM    384  HD1 PHE A  25     -30.393  22.834  -9.332  1.00  0.70           H  
ATOM    385  HD2 PHE A  25     -32.593  26.489  -9.637  1.00  0.70           H  
ATOM    386  HE1 PHE A  25     -28.433  23.923 -10.318  1.00  0.70           H  
ATOM    387  HE2 PHE A  25     -30.596  27.576 -10.632  1.00  0.70           H  
ATOM    388  HZ  PHE A  25     -28.537  26.264 -10.946  1.00  0.70           H  
ATOM    389  N   ALA A  26     -34.051  25.794  -6.672  1.00  0.69           N  
ATOM    390  CA  ALA A  26     -34.283  27.109  -6.098  1.00  0.69           C  
ATOM    391  C   ALA A  26     -33.872  27.139  -4.624  1.00  0.69           C  
ATOM    392  O   ALA A  26     -33.265  28.107  -4.159  1.00  0.69           O  
ATOM    393  CB  ALA A  26     -35.750  27.484  -6.241  1.00  0.69           C  
ATOM    394  H   ALA A  26     -34.844  25.302  -7.091  1.00  0.69           H  
ATOM    395  HA  ALA A  26     -33.675  27.830  -6.641  1.00  0.69           H  
ATOM    396 1HB  ALA A  26     -35.909  28.479  -5.833  1.00  0.69           H  
ATOM    397 2HB  ALA A  26     -36.024  27.471  -7.296  1.00  0.69           H  
ATOM    398 3HB  ALA A  26     -36.362  26.770  -5.702  1.00  0.69           H  
ATOM    399  N   LEU A  27     -34.105  26.054  -3.883  1.00  0.70           N  
ATOM    400  CA  LEU A  27     -33.696  26.064  -2.481  1.00  0.70           C  
ATOM    401  C   LEU A  27     -32.187  26.200  -2.368  1.00  0.70           C  
ATOM    402  O   LEU A  27     -31.674  26.845  -1.455  1.00  0.70           O  
ATOM    403  CB  LEU A  27     -34.086  24.766  -1.760  1.00  0.70           C  
ATOM    404  CG  LEU A  27     -35.539  24.532  -1.581  1.00  0.70           C  
ATOM    405  CD1 LEU A  27     -35.779  23.202  -0.959  1.00  0.70           C  
ATOM    406  CD2 LEU A  27     -36.089  25.585  -0.770  1.00  0.70           C  
ATOM    407  H   LEU A  27     -34.616  25.258  -4.274  1.00  0.70           H  
ATOM    408  HA  LEU A  27     -34.162  26.912  -1.987  1.00  0.70           H  
ATOM    409 1HB  LEU A  27     -33.677  23.925  -2.301  1.00  0.70           H  
ATOM    410 2HB  LEU A  27     -33.634  24.776  -0.778  1.00  0.70           H  
ATOM    411  HG  LEU A  27     -36.021  24.543  -2.545  1.00  0.70           H  
ATOM    412 1HD1 LEU A  27     -36.834  23.092  -0.861  1.00  0.70           H  
ATOM    413 2HD1 LEU A  27     -35.374  22.415  -1.588  1.00  0.70           H  
ATOM    414 3HD1 LEU A  27     -35.322  23.155   0.019  1.00  0.70           H  
ATOM    415 1HD2 LEU A  27     -37.144  25.422  -0.679  1.00  0.70           H  
ATOM    416 2HD2 LEU A  27     -35.618  25.587   0.212  1.00  0.70           H  
ATOM    417 3HD2 LEU A  27     -35.906  26.503  -1.265  1.00  0.70           H  
ATOM    418  N   MET A  28     -31.470  25.571  -3.290  1.00  0.71           N  
ATOM    419  CA  MET A  28     -30.018  25.569  -3.232  1.00  0.71           C  
ATOM    420  C   MET A  28     -29.383  26.875  -3.745  1.00  0.71           C  
ATOM    421  O   MET A  28     -28.244  27.188  -3.382  1.00  0.71           O  
ATOM    422  CB  MET A  28     -29.492  24.377  -4.009  1.00  0.71           C  
ATOM    423  CG  MET A  28     -29.940  22.978  -3.433  1.00  0.71           C  
ATOM    424  SD  MET A  28     -29.516  22.674  -1.698  1.00  0.71           S  
ATOM    425  CE  MET A  28     -27.755  22.486  -1.763  1.00  0.71           C  
ATOM    426  H   MET A  28     -31.958  25.043  -4.020  1.00  0.71           H  
ATOM    427  HA  MET A  28     -29.725  25.454  -2.195  1.00  0.71           H  
ATOM    428 1HB  MET A  28     -29.844  24.443  -5.043  1.00  0.71           H  
ATOM    429 2HB  MET A  28     -28.403  24.407  -4.031  1.00  0.71           H  
ATOM    430 1HG  MET A  28     -31.018  22.897  -3.528  1.00  0.71           H  
ATOM    431 2HG  MET A  28     -29.498  22.189  -4.036  1.00  0.71           H  
ATOM    432 1HE  MET A  28     -27.369  22.302  -0.763  1.00  0.71           H  
ATOM    433 2HE  MET A  28     -27.523  21.648  -2.395  1.00  0.71           H  
ATOM    434 3HE  MET A  28     -27.301  23.390  -2.168  1.00  0.71           H  
ATOM    435  N   THR A  29     -30.106  27.636  -4.586  1.00  0.72           N  
ATOM    436  CA  THR A  29     -29.554  28.876  -5.152  1.00  0.72           C  
ATOM    437  C   THR A  29     -30.155  30.219  -4.680  1.00  0.72           C  
ATOM    438  O   THR A  29     -29.487  31.245  -4.781  1.00  0.72           O  
ATOM    439  CB  THR A  29     -29.657  28.846  -6.693  1.00  0.72           C  
ATOM    440  OG1 THR A  29     -31.021  28.689  -7.093  1.00  0.72           O  
ATOM    441  CG2 THR A  29     -28.851  27.744  -7.266  1.00  0.72           C  
ATOM    442  H   THR A  29     -31.024  27.299  -4.878  1.00  0.72           H  
ATOM    443  HA  THR A  29     -28.496  28.902  -4.896  1.00  0.72           H  
ATOM    444  HB  THR A  29     -29.288  29.789  -7.081  1.00  0.72           H  
ATOM    445  HG1 THR A  29     -31.306  27.778  -6.876  1.00  0.72           H  
ATOM    446 1HG2 THR A  29     -28.926  27.765  -8.342  1.00  0.72           H  
ATOM    447 2HG2 THR A  29     -27.813  27.880  -6.974  1.00  0.72           H  
ATOM    448 3HG2 THR A  29     -29.225  26.790  -6.892  1.00  0.72           H  
ATOM    449  N   ASP A  30     -31.388  30.234  -4.183  1.00  0.75           N  
ATOM    450  CA  ASP A  30     -32.074  31.465  -3.771  1.00  0.75           C  
ATOM    451  C   ASP A  30     -31.791  31.868  -2.314  1.00  0.75           C  
ATOM    452  O   ASP A  30     -32.312  31.222  -1.407  1.00  0.75           O  
ATOM    453  CB  ASP A  30     -33.573  31.292  -3.978  1.00  0.75           C  
ATOM    454  CG  ASP A  30     -34.474  32.497  -3.632  1.00  0.75           C  
ATOM    455  OD1 ASP A  30     -34.114  33.331  -2.800  1.00  0.75           O  
ATOM    456  OD2 ASP A  30     -35.561  32.556  -4.214  1.00  0.75           O  
ATOM    457  H   ASP A  30     -31.908  29.361  -4.129  1.00  0.75           H  
ATOM    458  HA  ASP A  30     -31.772  32.241  -4.456  1.00  0.75           H  
ATOM    459 1HB  ASP A  30     -33.758  31.003  -5.017  1.00  0.75           H  
ATOM    460 2HB  ASP A  30     -33.882  30.461  -3.371  1.00  0.75           H  
ATOM    461  N   PRO A  31     -31.073  32.990  -2.042  1.00  0.78           N  
ATOM    462  CA  PRO A  31     -30.647  33.456  -0.722  1.00  0.78           C  
ATOM    463  C   PRO A  31     -31.757  33.479   0.328  1.00  0.78           C  
ATOM    464  O   PRO A  31     -31.487  33.295   1.513  1.00  0.78           O  
ATOM    465  CB  PRO A  31     -30.251  34.907  -1.006  1.00  0.78           C  
ATOM    466  CG  PRO A  31     -29.789  34.905  -2.421  1.00  0.78           C  
ATOM    467  CD  PRO A  31     -30.691  33.920  -3.130  1.00  0.78           C  
ATOM    468  HA  PRO A  31     -29.783  32.882  -0.380  1.00  0.78           H  
ATOM    469 1HB  PRO A  31     -31.109  35.573  -0.832  1.00  0.78           H  
ATOM    470 2HB  PRO A  31     -29.455  35.218  -0.303  1.00  0.78           H  
ATOM    471 1HG  PRO A  31     -29.888  35.916  -2.837  1.00  0.78           H  
ATOM    472 2HG  PRO A  31     -28.755  34.657  -2.478  1.00  0.78           H  
ATOM    473 1HD  PRO A  31     -31.585  34.417  -3.544  1.00  0.78           H  
ATOM    474 2HD  PRO A  31     -30.085  33.428  -3.892  1.00  0.78           H  
ATOM    475  N   GLU A  32     -33.011  33.701  -0.071  1.00  0.81           N  
ATOM    476  CA  GLU A  32     -34.068  33.753   0.937  1.00  0.81           C  
ATOM    477  C   GLU A  32     -34.370  32.359   1.432  1.00  0.81           C  
ATOM    478  O   GLU A  32     -34.620  32.136   2.619  1.00  0.81           O  
ATOM    479  CB  GLU A  32     -35.351  34.402   0.402  1.00  0.81           C  
ATOM    480  CG  GLU A  32     -36.496  34.485   1.450  1.00  0.81           C  
ATOM    481  CD  GLU A  32     -37.731  35.255   0.975  1.00  0.81           C  
ATOM    482  OE1 GLU A  32     -37.704  35.769  -0.117  1.00  0.81           O  
ATOM    483  OE2 GLU A  32     -38.706  35.305   1.705  1.00  0.81           O  
ATOM    484  H   GLU A  32     -33.258  33.792  -1.069  1.00  0.81           H  
ATOM    485  HA  GLU A  32     -33.713  34.344   1.781  1.00  0.81           H  
ATOM    486 1HB  GLU A  32     -35.131  35.412   0.057  1.00  0.81           H  
ATOM    487 2HB  GLU A  32     -35.712  33.833  -0.459  1.00  0.81           H  
ATOM    488 1HG  GLU A  32     -36.795  33.468   1.700  1.00  0.81           H  
ATOM    489 2HG  GLU A  32     -36.110  34.949   2.356  1.00  0.81           H  
ATOM    490  N   LYS A  33     -34.393  31.422   0.500  1.00  0.85           N  
ATOM    491  CA  LYS A  33     -34.762  30.064   0.808  1.00  0.85           C  
ATOM    492  C   LYS A  33     -33.607  29.453   1.569  1.00  0.85           C  
ATOM    493  O   LYS A  33     -33.806  28.724   2.543  1.00  0.85           O  
ATOM    494  CB  LYS A  33     -35.074  29.337  -0.479  1.00  0.85           C  
ATOM    495  CG  LYS A  33     -36.356  29.874  -1.181  1.00  0.85           C  
ATOM    496  CD  LYS A  33     -36.652  29.203  -2.536  1.00  0.85           C  
ATOM    497  CE  LYS A  33     -37.913  29.778  -3.188  1.00  0.85           C  
ATOM    498  NZ  LYS A  33     -37.850  31.283  -3.327  1.00  0.85           N  
ATOM    499  H   LYS A  33     -34.102  31.655  -0.449  1.00  0.85           H  
ATOM    500  HA  LYS A  33     -35.643  30.065   1.448  1.00  0.85           H  
ATOM    501 1HB  LYS A  33     -34.229  29.421  -1.166  1.00  0.85           H  
ATOM    502 2HB  LYS A  33     -35.205  28.305  -0.249  1.00  0.85           H  
ATOM    503 1HG  LYS A  33     -37.212  29.740  -0.521  1.00  0.85           H  
ATOM    504 2HG  LYS A  33     -36.224  30.947  -1.357  1.00  0.85           H  
ATOM    505 1HD  LYS A  33     -35.818  29.332  -3.214  1.00  0.85           H  
ATOM    506 2HD  LYS A  33     -36.815  28.147  -2.406  1.00  0.85           H  
ATOM    507 1HE  LYS A  33     -38.007  29.341  -4.181  1.00  0.85           H  
ATOM    508 2HE  LYS A  33     -38.789  29.510  -2.600  1.00  0.85           H  
ATOM    509 1HZ  LYS A  33     -38.679  31.624  -3.776  1.00  0.85           H  
ATOM    510 2HZ  LYS A  33     -37.773  31.701  -2.416  1.00  0.85           H  
ATOM    511 3HZ  LYS A  33     -37.027  31.581  -3.873  1.00  0.85           H  
ATOM    512  N   ILE A  34     -32.394  29.834   1.166  1.00  0.88           N  
ATOM    513  CA  ILE A  34     -31.173  29.370   1.802  1.00  0.88           C  
ATOM    514  C   ILE A  34     -31.178  29.801   3.245  1.00  0.88           C  
ATOM    515  O   ILE A  34     -30.873  29.025   4.145  1.00  0.88           O  
ATOM    516  CB  ILE A  34     -29.947  29.885   1.054  1.00  0.88           C  
ATOM    517  CG1 ILE A  34     -29.902  29.198  -0.285  1.00  0.88           C  
ATOM    518  CG2 ILE A  34     -28.662  29.629   1.842  1.00  0.88           C  
ATOM    519  CD1 ILE A  34     -28.962  29.789  -1.214  1.00  0.88           C  
ATOM    520  H   ILE A  34     -32.325  30.445   0.351  1.00  0.88           H  
ATOM    521  HA  ILE A  34     -31.140  28.295   1.777  1.00  0.88           H  
ATOM    522  HB  ILE A  34     -30.058  30.944   0.882  1.00  0.88           H  
ATOM    523 1HG1 ILE A  34     -29.625  28.152  -0.134  1.00  0.88           H  
ATOM    524 2HG1 ILE A  34     -30.895  29.227  -0.734  1.00  0.88           H  
ATOM    525 1HG2 ILE A  34     -27.805  30.000   1.280  1.00  0.88           H  
ATOM    526 2HG2 ILE A  34     -28.709  30.138   2.805  1.00  0.88           H  
ATOM    527 3HG2 ILE A  34     -28.558  28.561   1.997  1.00  0.88           H  
ATOM    528 1HD1 ILE A  34     -28.985  29.251  -2.141  1.00  0.88           H  
ATOM    529 2HD1 ILE A  34     -29.251  30.805  -1.384  1.00  0.88           H  
ATOM    530 3HD1 ILE A  34     -27.970  29.747  -0.796  1.00  0.88           H  
ATOM    531  N   LEU A  35     -31.560  31.023   3.515  1.00  0.93           N  
ATOM    532  CA  LEU A  35     -31.634  31.356   4.910  1.00  0.93           C  
ATOM    533  C   LEU A  35     -32.720  30.571   5.640  1.00  0.93           C  
ATOM    534  O   LEU A  35     -32.520  30.145   6.774  1.00  0.93           O  
ATOM    535  CB  LEU A  35     -31.790  32.837   5.047  1.00  0.93           C  
ATOM    536  CG  LEU A  35     -30.563  33.469   4.609  1.00  0.93           C  
ATOM    537  CD1 LEU A  35     -30.686  34.965   4.674  1.00  0.93           C  
ATOM    538  CD2 LEU A  35     -29.491  32.877   5.436  1.00  0.93           C  
ATOM    539  H   LEU A  35     -31.774  31.707   2.787  1.00  0.93           H  
ATOM    540  HA  LEU A  35     -30.685  31.093   5.369  1.00  0.93           H  
ATOM    541 1HB  LEU A  35     -32.617  33.175   4.418  1.00  0.93           H  
ATOM    542 2HB  LEU A  35     -31.978  33.093   6.090  1.00  0.93           H  
ATOM    543  HG  LEU A  35     -30.366  33.213   3.586  1.00  0.93           H  
ATOM    544 1HD1 LEU A  35     -29.778  35.426   4.338  1.00  0.93           H  
ATOM    545 2HD1 LEU A  35     -31.507  35.280   4.028  1.00  0.93           H  
ATOM    546 3HD1 LEU A  35     -30.889  35.265   5.703  1.00  0.93           H  
ATOM    547 1HD2 LEU A  35     -28.566  33.252   5.154  1.00  0.93           H  
ATOM    548 2HD2 LEU A  35     -29.695  33.108   6.457  1.00  0.93           H  
ATOM    549 3HD2 LEU A  35     -29.479  31.797   5.307  1.00  0.93           H  
ATOM    550  N   ARG A  36     -33.850  30.301   4.994  1.00  0.98           N  
ATOM    551  CA  ARG A  36     -34.875  29.535   5.687  1.00  0.98           C  
ATOM    552  C   ARG A  36     -34.399  28.121   6.084  1.00  0.98           C  
ATOM    553  O   ARG A  36     -34.715  27.670   7.193  1.00  0.98           O  
ATOM    554  CB  ARG A  36     -36.131  29.461   4.832  1.00  0.98           C  
ATOM    555  CG  ARG A  36     -36.864  30.798   4.729  1.00  0.98           C  
ATOM    556  CD  ARG A  36     -38.050  30.759   3.837  1.00  0.98           C  
ATOM    557  NE  ARG A  36     -38.597  32.096   3.650  1.00  0.98           N  
ATOM    558  CZ  ARG A  36     -39.490  32.701   4.450  1.00  0.98           C  
ATOM    559  NH1 ARG A  36     -39.992  32.077   5.500  1.00  0.98           N  
ATOM    560  NH2 ARG A  36     -39.859  33.937   4.168  1.00  0.98           N  
ATOM    561  H   ARG A  36     -34.020  30.669   4.057  1.00  0.98           H  
ATOM    562  HA  ARG A  36     -35.131  30.072   6.599  1.00  0.98           H  
ATOM    563 1HB  ARG A  36     -35.883  29.135   3.832  1.00  0.98           H  
ATOM    564 2HB  ARG A  36     -36.817  28.729   5.252  1.00  0.98           H  
ATOM    565 1HG  ARG A  36     -37.204  31.086   5.721  1.00  0.98           H  
ATOM    566 2HG  ARG A  36     -36.186  31.554   4.362  1.00  0.98           H  
ATOM    567 1HD  ARG A  36     -37.759  30.371   2.861  1.00  0.98           H  
ATOM    568 2HD  ARG A  36     -38.821  30.126   4.271  1.00  0.98           H  
ATOM    569  HE  ARG A  36     -38.247  32.637   2.862  1.00  0.98           H  
ATOM    570 1HH1 ARG A  36     -39.709  31.131   5.710  1.00  0.98           H  
ATOM    571 2HH1 ARG A  36     -40.665  32.543   6.092  1.00  0.98           H  
ATOM    572 1HH2 ARG A  36     -39.449  34.416   3.345  1.00  0.98           H  
ATOM    573 2HH2 ARG A  36     -40.527  34.415   4.750  1.00  0.98           H  
ATOM    574  N   TRP A  37     -33.607  27.436   5.230  1.00  1.04           N  
ATOM    575  CA  TRP A  37     -33.176  26.080   5.619  1.00  1.04           C  
ATOM    576  C   TRP A  37     -31.704  25.923   6.071  1.00  1.04           C  
ATOM    577  O   TRP A  37     -31.417  25.008   6.845  1.00  1.04           O  
ATOM    578  CB  TRP A  37     -33.399  25.053   4.475  1.00  1.04           C  
ATOM    579  CG  TRP A  37     -32.621  25.292   3.207  1.00  1.04           C  
ATOM    580  CD1 TRP A  37     -33.038  25.975   2.122  1.00  1.04           C  
ATOM    581  CD2 TRP A  37     -31.277  24.818   2.883  1.00  1.04           C  
ATOM    582  NE1 TRP A  37     -32.049  26.002   1.166  1.00  1.04           N  
ATOM    583  CE2 TRP A  37     -30.969  25.310   1.618  1.00  1.04           C  
ATOM    584  CE3 TRP A  37     -30.323  24.029   3.560  1.00  1.04           C  
ATOM    585  CZ2 TRP A  37     -29.751  25.066   1.012  1.00  1.04           C  
ATOM    586  CZ3 TRP A  37     -29.101  23.782   2.934  1.00  1.04           C  
ATOM    587  CH2 TRP A  37     -28.827  24.289   1.701  1.00  1.04           C  
ATOM    588  H   TRP A  37     -33.376  27.849   4.323  1.00  1.04           H  
ATOM    589  HA  TRP A  37     -33.805  25.768   6.447  1.00  1.04           H  
ATOM    590 1HB  TRP A  37     -33.139  24.059   4.833  1.00  1.04           H  
ATOM    591 2HB  TRP A  37     -34.447  25.027   4.216  1.00  1.04           H  
ATOM    592  HD1 TRP A  37     -34.011  26.444   2.027  1.00  1.04           H  
ATOM    593  HE1 TRP A  37     -32.089  26.466   0.250  1.00  1.04           H  
ATOM    594  HE3 TRP A  37     -30.538  23.628   4.549  1.00  1.04           H  
ATOM    595  HZ2 TRP A  37     -29.516  25.458   0.029  1.00  1.04           H  
ATOM    596  HZ3 TRP A  37     -28.367  23.185   3.447  1.00  1.04           H  
ATOM    597  HH2 TRP A  37     -27.860  24.079   1.244  1.00  1.04           H  
ATOM    598  N   MET A  38     -30.793  26.795   5.617  1.00  1.10           N  
ATOM    599  CA  MET A  38     -29.352  26.661   5.873  1.00  1.10           C  
ATOM    600  C   MET A  38     -28.742  27.512   6.997  1.00  1.10           C  
ATOM    601  O   MET A  38     -27.856  27.041   7.722  1.00  1.10           O  
ATOM    602  CB  MET A  38     -28.573  26.964   4.602  1.00  1.10           C  
ATOM    603  CG  MET A  38     -27.110  26.638   4.647  1.00  1.10           C  
ATOM    604  SD  MET A  38     -26.308  26.888   3.058  1.00  1.10           S  
ATOM    605  CE  MET A  38     -24.617  26.502   3.470  1.00  1.10           C  
ATOM    606  H   MET A  38     -31.087  27.554   5.023  1.00  1.10           H  
ATOM    607  HA  MET A  38     -29.178  25.626   6.121  1.00  1.10           H  
ATOM    608 1HB  MET A  38     -29.027  26.507   3.754  1.00  1.10           H  
ATOM    609 2HB  MET A  38     -28.617  28.031   4.435  1.00  1.10           H  
ATOM    610 1HG  MET A  38     -26.617  27.255   5.393  1.00  1.10           H  
ATOM    611 2HG  MET A  38     -26.990  25.601   4.922  1.00  1.10           H  
ATOM    612 1HE  MET A  38     -23.993  26.614   2.582  1.00  1.10           H  
ATOM    613 2HE  MET A  38     -24.264  27.178   4.248  1.00  1.10           H  
ATOM    614 3HE  MET A  38     -24.555  25.474   3.832  1.00  1.10           H  
ATOM    615  N   GLY A  39     -29.157  28.786   7.119  1.00  1.13           N  
ATOM    616  CA  GLY A  39     -28.433  29.649   8.079  1.00  1.13           C  
ATOM    617  C   GLY A  39     -29.003  31.036   8.440  1.00  1.13           C  
ATOM    618  O   GLY A  39     -30.205  31.274   8.386  1.00  1.13           O  
ATOM    619  H   GLY A  39     -29.905  29.128   6.511  1.00  1.13           H  
ATOM    620 1HA  GLY A  39     -28.302  29.087   9.004  1.00  1.13           H  
ATOM    621 2HA  GLY A  39     -27.432  29.800   7.683  1.00  1.13           H  
ATOM    622  N   THR A  40     -28.106  31.917   8.912  1.00  1.13           N  
ATOM    623  CA  THR A  40     -28.412  33.260   9.423  1.00  1.13           C  
ATOM    624  C   THR A  40     -28.362  34.395   8.377  1.00  1.13           C  
ATOM    625  O   THR A  40     -29.256  35.246   8.344  1.00  1.13           O  
ATOM    626  CB  THR A  40     -27.457  33.595  10.586  1.00  1.13           C  
ATOM    627  OG1 THR A  40     -27.632  32.640  11.651  1.00  1.13           O  
ATOM    628  CG2 THR A  40     -27.711  34.981  11.110  1.00  1.13           C  
ATOM    629  H   THR A  40     -27.127  31.656   8.904  1.00  1.13           H  
ATOM    630  HA  THR A  40     -29.424  33.235   9.824  1.00  1.13           H  
ATOM    631  HB  THR A  40     -26.427  33.542  10.237  1.00  1.13           H  
ATOM    632  HG1 THR A  40     -27.061  31.846  11.498  1.00  1.13           H  
ATOM    633 1HG2 THR A  40     -27.016  35.186  11.925  1.00  1.13           H  
ATOM    634 2HG2 THR A  40     -27.556  35.703  10.307  1.00  1.13           H  
ATOM    635 3HG2 THR A  40     -28.733  35.053  11.476  1.00  1.13           H  
ATOM    636  N   GLU A  41     -27.329  34.407   7.530  1.00  1.08           N  
ATOM    637  CA  GLU A  41     -27.184  35.452   6.496  1.00  1.08           C  
ATOM    638  C   GLU A  41     -26.568  34.896   5.213  1.00  1.08           C  
ATOM    639  O   GLU A  41     -25.633  34.099   5.248  1.00  1.08           O  
ATOM    640  CB  GLU A  41     -26.361  36.648   6.992  1.00  1.08           C  
ATOM    641  CG  GLU A  41     -26.238  37.795   5.972  1.00  1.08           C  
ATOM    642  CD  GLU A  41     -25.522  39.023   6.499  1.00  1.08           C  
ATOM    643  OE1 GLU A  41     -25.154  39.035   7.648  1.00  1.08           O  
ATOM    644  OE2 GLU A  41     -25.345  39.947   5.741  1.00  1.08           O  
ATOM    645  H   GLU A  41     -26.629  33.674   7.632  1.00  1.08           H  
ATOM    646  HA  GLU A  41     -28.178  35.824   6.247  1.00  1.08           H  
ATOM    647 1HB  GLU A  41     -26.810  37.047   7.901  1.00  1.08           H  
ATOM    648 2HB  GLU A  41     -25.359  36.332   7.239  1.00  1.08           H  
ATOM    649 1HG  GLU A  41     -25.686  37.433   5.106  1.00  1.08           H  
ATOM    650 2HG  GLU A  41     -27.237  38.075   5.638  1.00  1.08           H  
ATOM    651  N   ALA A  42     -27.103  35.291   4.058  1.00  1.00           N  
ATOM    652  CA  ALA A  42     -26.564  34.762   2.813  1.00  1.00           C  
ATOM    653  C   ALA A  42     -26.678  35.720   1.643  1.00  1.00           C  
ATOM    654  O   ALA A  42     -27.621  36.508   1.539  1.00  1.00           O  
ATOM    655  CB  ALA A  42     -27.285  33.468   2.428  1.00  1.00           C  
ATOM    656  H   ALA A  42     -27.867  35.951   4.045  1.00  1.00           H  
ATOM    657  HA  ALA A  42     -25.512  34.563   2.979  1.00  1.00           H  
ATOM    658 1HB  ALA A  42     -26.839  33.072   1.514  1.00  1.00           H  
ATOM    659 2HB  ALA A  42     -27.181  32.738   3.227  1.00  1.00           H  
ATOM    660 3HB  ALA A  42     -28.340  33.673   2.255  1.00  1.00           H  
ATOM    661  N   GLU A  43     -25.726  35.565   0.728  1.00  0.90           N  
ATOM    662  CA  GLU A  43     -25.681  36.271  -0.545  1.00  0.90           C  
ATOM    663  C   GLU A  43     -25.240  35.289  -1.619  1.00  0.90           C  
ATOM    664  O   GLU A  43     -24.254  34.564  -1.455  1.00  0.90           O  
ATOM    665  CB  GLU A  43     -24.717  37.459  -0.464  1.00  0.90           C  
ATOM    666  CG  GLU A  43     -24.609  38.288  -1.736  1.00  0.90           C  
ATOM    667  CD  GLU A  43     -23.707  39.491  -1.576  1.00  0.90           C  
ATOM    668  OE1 GLU A  43     -23.239  39.719  -0.486  1.00  0.90           O  
ATOM    669  OE2 GLU A  43     -23.491  40.181  -2.546  1.00  0.90           O  
ATOM    670  H   GLU A  43     -24.976  34.908   0.949  1.00  0.90           H  
ATOM    671  HA  GLU A  43     -26.679  36.632  -0.793  1.00  0.90           H  
ATOM    672 1HB  GLU A  43     -25.033  38.120   0.340  1.00  0.90           H  
ATOM    673 2HB  GLU A  43     -23.720  37.101  -0.218  1.00  0.90           H  
ATOM    674 1HG  GLU A  43     -24.219  37.657  -2.538  1.00  0.90           H  
ATOM    675 2HG  GLU A  43     -25.606  38.618  -2.026  1.00  0.90           H  
ATOM    676  N   VAL A  44     -25.998  35.213  -2.708  1.00  0.81           N  
ATOM    677  CA  VAL A  44     -25.655  34.230  -3.722  1.00  0.81           C  
ATOM    678  C   VAL A  44     -25.711  34.848  -5.115  1.00  0.81           C  
ATOM    679  O   VAL A  44     -26.684  35.521  -5.463  1.00  0.81           O  
ATOM    680  CB  VAL A  44     -26.638  33.042  -3.655  1.00  0.81           C  
ATOM    681  CG1 VAL A  44     -26.205  31.945  -4.601  1.00  0.81           C  
ATOM    682  CG2 VAL A  44     -26.790  32.568  -2.228  1.00  0.81           C  
ATOM    683  H   VAL A  44     -26.794  35.825  -2.825  1.00  0.81           H  
ATOM    684  HA  VAL A  44     -24.639  33.871  -3.548  1.00  0.81           H  
ATOM    685  HB  VAL A  44     -27.604  33.363  -4.023  1.00  0.81           H  
ATOM    686 1HG1 VAL A  44     -26.926  31.130  -4.566  1.00  0.81           H  
ATOM    687 2HG1 VAL A  44     -26.138  32.311  -5.597  1.00  0.81           H  
ATOM    688 3HG1 VAL A  44     -25.244  31.590  -4.287  1.00  0.81           H  
ATOM    689 1HG2 VAL A  44     -27.476  31.767  -2.232  1.00  0.81           H  
ATOM    690 2HG2 VAL A  44     -25.863  32.250  -1.851  1.00  0.81           H  
ATOM    691 3HG2 VAL A  44     -27.164  33.349  -1.589  1.00  0.81           H  
ATOM    692  N   GLU A  45     -24.701  34.564  -5.922  1.00  0.75           N  
ATOM    693  CA  GLU A  45     -24.639  34.988  -7.315  1.00  0.75           C  
ATOM    694  C   GLU A  45     -24.334  33.764  -8.183  1.00  0.75           C  
ATOM    695  O   GLU A  45     -23.208  33.623  -8.638  1.00  0.75           O  
ATOM    696  CB  GLU A  45     -23.534  36.031  -7.491  1.00  0.75           C  
ATOM    697  CG  GLU A  45     -23.461  36.694  -8.856  1.00  0.75           C  
ATOM    698  CD  GLU A  45     -22.330  37.702  -8.939  1.00  0.75           C  
ATOM    699  OE1 GLU A  45     -21.666  37.894  -7.947  1.00  0.75           O  
ATOM    700  OE2 GLU A  45     -22.136  38.275  -9.981  1.00  0.75           O  
ATOM    701  H   GLU A  45     -23.906  34.055  -5.540  1.00  0.75           H  
ATOM    702  HA  GLU A  45     -25.588  35.434  -7.607  1.00  0.75           H  
ATOM    703 1HB  GLU A  45     -23.657  36.816  -6.745  1.00  0.75           H  
ATOM    704 2HB  GLU A  45     -22.582  35.558  -7.303  1.00  0.75           H  
ATOM    705 1HG  GLU A  45     -23.310  35.925  -9.618  1.00  0.75           H  
ATOM    706 2HG  GLU A  45     -24.407  37.192  -9.061  1.00  0.75           H  
ATOM    707  N   PRO A  46     -25.327  32.884  -8.454  1.00  0.70           N  
ATOM    708  CA  PRO A  46     -25.192  31.552  -9.049  1.00  0.70           C  
ATOM    709  C   PRO A  46     -24.337  31.455 -10.308  1.00  0.70           C  
ATOM    710  O   PRO A  46     -23.681  30.446 -10.534  1.00  0.70           O  
ATOM    711  CB  PRO A  46     -26.643  31.214  -9.406  1.00  0.70           C  
ATOM    712  CG  PRO A  46     -27.462  31.962  -8.399  1.00  0.70           C  
ATOM    713  CD  PRO A  46     -26.742  33.278  -8.240  1.00  0.70           C  
ATOM    714  HA  PRO A  46     -24.835  30.846  -8.291  1.00  0.70           H  
ATOM    715 1HB  PRO A  46     -26.856  31.514 -10.445  1.00  0.70           H  
ATOM    716 2HB  PRO A  46     -26.796  30.126  -9.350  1.00  0.70           H  
ATOM    717 1HG  PRO A  46     -28.493  32.084  -8.758  1.00  0.70           H  
ATOM    718 2HG  PRO A  46     -27.520  31.398  -7.455  1.00  0.70           H  
ATOM    719 1HD  PRO A  46     -27.063  33.991  -9.012  1.00  0.70           H  
ATOM    720 2HD  PRO A  46     -26.938  33.650  -7.246  1.00  0.70           H  
ATOM    721  N   GLU A  47     -24.339  32.495 -11.126  1.00  0.69           N  
ATOM    722  CA  GLU A  47     -23.623  32.473 -12.394  1.00  0.69           C  
ATOM    723  C   GLU A  47     -22.161  32.050 -12.193  1.00  0.69           C  
ATOM    724  O   GLU A  47     -21.522  32.561 -11.275  1.00  0.69           O  
ATOM    725  CB  GLU A  47     -23.697  33.863 -13.036  1.00  0.69           C  
ATOM    726  CG  GLU A  47     -23.087  33.969 -14.434  1.00  0.69           C  
ATOM    727  CD  GLU A  47     -23.268  35.328 -15.073  1.00  0.69           C  
ATOM    728  OE1 GLU A  47     -23.841  36.187 -14.449  1.00  0.69           O  
ATOM    729  OE2 GLU A  47     -22.844  35.499 -16.194  1.00  0.69           O  
ATOM    730  H   GLU A  47     -24.864  33.320 -10.879  1.00  0.69           H  
ATOM    731  HA  GLU A  47     -24.147  31.787 -13.043  1.00  0.69           H  
ATOM    732 1HB  GLU A  47     -24.738  34.176 -13.098  1.00  0.69           H  
ATOM    733 2HB  GLU A  47     -23.179  34.579 -12.394  1.00  0.69           H  
ATOM    734 1HG  GLU A  47     -22.018  33.747 -14.373  1.00  0.69           H  
ATOM    735 2HG  GLU A  47     -23.551  33.225 -15.070  1.00  0.69           H  
ATOM    736  N   PRO A  48     -21.598  31.132 -13.015  1.00  0.69           N  
ATOM    737  CA  PRO A  48     -20.231  30.673 -12.900  1.00  0.69           C  
ATOM    738  C   PRO A  48     -19.314  31.876 -12.835  1.00  0.69           C  
ATOM    739  O   PRO A  48     -19.470  32.833 -13.594  1.00  0.69           O  
ATOM    740  CB  PRO A  48     -20.047  29.870 -14.197  1.00  0.69           C  
ATOM    741  CG  PRO A  48     -21.429  29.343 -14.496  1.00  0.69           C  
ATOM    742  CD  PRO A  48     -22.358  30.475 -14.113  1.00  0.69           C  
ATOM    743  HA  PRO A  48     -20.122  30.038 -12.014  1.00  0.69           H  
ATOM    744 1HB  PRO A  48     -19.650  30.521 -14.988  1.00  0.69           H  
ATOM    745 2HB  PRO A  48     -19.306  29.067 -14.039  1.00  0.69           H  
ATOM    746 1HG  PRO A  48     -21.514  29.056 -15.556  1.00  0.69           H  
ATOM    747 2HG  PRO A  48     -21.605  28.435 -13.905  1.00  0.69           H  
ATOM    748 1HD  PRO A  48     -22.506  31.151 -14.958  1.00  0.69           H  
ATOM    749 2HD  PRO A  48     -23.282  30.028 -13.765  1.00  0.69           H  
ATOM    750  N   GLY A  49     -18.368  31.828 -11.909  1.00  0.70           N  
ATOM    751  CA  GLY A  49     -17.437  32.913 -11.652  1.00  0.70           C  
ATOM    752  C   GLY A  49     -17.959  33.843 -10.550  1.00  0.70           C  
ATOM    753  O   GLY A  49     -17.210  34.670 -10.023  1.00  0.70           O  
ATOM    754  H   GLY A  49     -18.284  30.993 -11.336  1.00  0.70           H  
ATOM    755 1HA  GLY A  49     -16.476  32.496 -11.352  1.00  0.70           H  
ATOM    756 2HA  GLY A  49     -17.272  33.479 -12.567  1.00  0.70           H  
ATOM    757  N   GLY A  50     -19.236  33.687 -10.186  1.00  0.74           N  
ATOM    758  CA  GLY A  50     -19.862  34.497  -9.148  1.00  0.74           C  
ATOM    759  C   GLY A  50     -19.533  33.931  -7.782  1.00  0.74           C  
ATOM    760  O   GLY A  50     -18.798  32.948  -7.678  1.00  0.74           O  
ATOM    761  H   GLY A  50     -19.828  33.015 -10.668  1.00  0.74           H  
ATOM    762 1HA  GLY A  50     -19.527  35.531  -9.221  1.00  0.74           H  
ATOM    763 2HA  GLY A  50     -20.943  34.498  -9.297  1.00  0.74           H  
ATOM    764  N   LEU A  51     -20.081  34.542  -6.737  1.00  0.80           N  
ATOM    765  CA  LEU A  51     -19.790  34.145  -5.362  1.00  0.80           C  
ATOM    766  C   LEU A  51     -20.937  33.495  -4.592  1.00  0.80           C  
ATOM    767  O   LEU A  51     -22.121  33.737  -4.853  1.00  0.80           O  
ATOM    768  CB  LEU A  51     -19.288  35.370  -4.595  1.00  0.80           C  
ATOM    769  CG  LEU A  51     -18.054  36.035  -5.210  1.00  0.80           C  
ATOM    770  CD1 LEU A  51     -17.708  37.282  -4.426  1.00  0.80           C  
ATOM    771  CD2 LEU A  51     -16.902  35.029  -5.206  1.00  0.80           C  
ATOM    772  H   LEU A  51     -20.695  35.334  -6.911  1.00  0.80           H  
ATOM    773  HA  LEU A  51     -18.974  33.426  -5.390  1.00  0.80           H  
ATOM    774 1HB  LEU A  51     -20.089  36.109  -4.552  1.00  0.80           H  
ATOM    775 2HB  LEU A  51     -19.039  35.065  -3.578  1.00  0.80           H  
ATOM    776  HG  LEU A  51     -18.269  36.334  -6.237  1.00  0.80           H  
ATOM    777 1HD1 LEU A  51     -16.833  37.759  -4.868  1.00  0.80           H  
ATOM    778 2HD1 LEU A  51     -18.551  37.973  -4.455  1.00  0.80           H  
ATOM    779 3HD1 LEU A  51     -17.493  37.012  -3.399  1.00  0.80           H  
ATOM    780 1HD2 LEU A  51     -16.016  35.484  -5.648  1.00  0.80           H  
ATOM    781 2HD2 LEU A  51     -16.684  34.726  -4.179  1.00  0.80           H  
ATOM    782 3HD2 LEU A  51     -17.186  34.151  -5.786  1.00  0.80           H  
ATOM    783  N   TYR A  52     -20.563  32.698  -3.595  1.00  0.89           N  
ATOM    784  CA  TYR A  52     -21.526  32.086  -2.678  1.00  0.89           C  
ATOM    785  C   TYR A  52     -21.091  32.387  -1.244  1.00  0.89           C  
ATOM    786  O   TYR A  52     -20.020  31.962  -0.822  1.00  0.89           O  
ATOM    787  CB  TYR A  52     -21.553  30.573  -2.907  1.00  0.89           C  
ATOM    788  CG  TYR A  52     -22.610  29.806  -2.175  1.00  0.89           C  
ATOM    789  CD1 TYR A  52     -23.810  30.384  -1.941  1.00  0.89           C  
ATOM    790  CD2 TYR A  52     -22.379  28.508  -1.770  1.00  0.89           C  
ATOM    791  CE1 TYR A  52     -24.810  29.685  -1.294  1.00  0.89           C  
ATOM    792  CE2 TYR A  52     -23.378  27.801  -1.119  1.00  0.89           C  
ATOM    793  CZ  TYR A  52     -24.591  28.392  -0.887  1.00  0.89           C  
ATOM    794  OH  TYR A  52     -25.594  27.700  -0.255  1.00  0.89           O  
ATOM    795  H   TYR A  52     -19.568  32.509  -3.477  1.00  0.89           H  
ATOM    796  HA  TYR A  52     -22.514  32.518  -2.840  1.00  0.89           H  
ATOM    797 1HB  TYR A  52     -21.638  30.366  -3.951  1.00  0.89           H  
ATOM    798 2HB  TYR A  52     -20.591  30.165  -2.602  1.00  0.89           H  
ATOM    799  HD1 TYR A  52     -23.961  31.402  -2.271  1.00  0.89           H  
ATOM    800  HD2 TYR A  52     -21.414  28.043  -1.966  1.00  0.89           H  
ATOM    801  HE1 TYR A  52     -25.766  30.146  -1.106  1.00  0.89           H  
ATOM    802  HE2 TYR A  52     -23.205  26.777  -0.798  1.00  0.89           H  
ATOM    803  HH  TYR A  52     -25.280  26.824  -0.021  1.00  0.89           H  
ATOM    804  N   LEU A  53     -21.889  33.139  -0.491  1.00  1.02           N  
ATOM    805  CA  LEU A  53     -21.475  33.515   0.862  1.00  1.02           C  
ATOM    806  C   LEU A  53     -22.552  33.217   1.903  1.00  1.02           C  
ATOM    807  O   LEU A  53     -23.661  33.748   1.805  1.00  1.02           O  
ATOM    808  CB  LEU A  53     -21.151  35.012   0.836  1.00  1.02           C  
ATOM    809  CG  LEU A  53     -20.762  35.663   2.097  1.00  1.02           C  
ATOM    810  CD1 LEU A  53     -19.483  35.063   2.566  1.00  1.02           C  
ATOM    811  CD2 LEU A  53     -20.618  37.143   1.871  1.00  1.02           C  
ATOM    812  H   LEU A  53     -22.770  33.498  -0.860  1.00  1.02           H  
ATOM    813  HA  LEU A  53     -20.581  32.955   1.128  1.00  1.02           H  
ATOM    814 1HB  LEU A  53     -20.330  35.161   0.138  1.00  1.02           H  
ATOM    815 2HB  LEU A  53     -22.022  35.537   0.446  1.00  1.02           H  
ATOM    816  HG  LEU A  53     -21.523  35.498   2.833  1.00  1.02           H  
ATOM    817 1HD1 LEU A  53     -19.168  35.537   3.486  1.00  1.02           H  
ATOM    818 2HD1 LEU A  53     -19.626  34.009   2.724  1.00  1.02           H  
ATOM    819 3HD1 LEU A  53     -18.727  35.205   1.825  1.00  1.02           H  
ATOM    820 1HD2 LEU A  53     -20.332  37.624   2.809  1.00  1.02           H  
ATOM    821 2HD2 LEU A  53     -19.856  37.326   1.121  1.00  1.02           H  
ATOM    822 3HD2 LEU A  53     -21.572  37.556   1.524  1.00  1.02           H  
ATOM    823  N   VAL A  54     -22.244  32.331   2.874  1.00  1.21           N  
ATOM    824  CA  VAL A  54     -23.253  31.959   3.878  1.00  1.21           C  
ATOM    825  C   VAL A  54     -22.734  31.954   5.332  1.00  1.21           C  
ATOM    826  O   VAL A  54     -21.706  31.353   5.648  1.00  1.21           O  
ATOM    827  CB  VAL A  54     -23.886  30.565   3.575  1.00  1.21           C  
ATOM    828  CG1 VAL A  54     -24.971  30.249   4.659  1.00  1.21           C  
ATOM    829  CG2 VAL A  54     -24.502  30.535   2.152  1.00  1.21           C  
ATOM    830  H   VAL A  54     -21.297  31.944   2.913  1.00  1.21           H  
ATOM    831  HA  VAL A  54     -24.055  32.693   3.827  1.00  1.21           H  
ATOM    832  HB  VAL A  54     -23.115  29.797   3.643  1.00  1.21           H  
ATOM    833 1HG1 VAL A  54     -25.407  29.290   4.470  1.00  1.21           H  
ATOM    834 2HG1 VAL A  54     -24.529  30.238   5.643  1.00  1.21           H  
ATOM    835 3HG1 VAL A  54     -25.752  31.010   4.623  1.00  1.21           H  
ATOM    836 1HG2 VAL A  54     -24.936  29.553   1.967  1.00  1.21           H  
ATOM    837 2HG2 VAL A  54     -25.276  31.288   2.075  1.00  1.21           H  
ATOM    838 3HG2 VAL A  54     -23.736  30.728   1.407  1.00  1.21           H  
ATOM    839  N   ASN A  55     -23.503  32.579   6.216  1.00  1.47           N  
ATOM    840  CA  ASN A  55     -23.264  32.638   7.658  1.00  1.47           C  
ATOM    841  C   ASN A  55     -24.294  31.813   8.372  1.00  1.47           C  
ATOM    842  O   ASN A  55     -25.486  32.129   8.328  1.00  1.47           O  
ATOM    843  CB  ASN A  55     -23.325  34.052   8.180  1.00  1.47           C  
ATOM    844  CG  ASN A  55     -23.177  34.191   9.640  1.00  1.47           C  
ATOM    845  OD1 ASN A  55     -23.963  34.929  10.253  1.00  1.47           O  
ATOM    846  ND2 ASN A  55     -22.229  33.543  10.218  1.00  1.47           N  
ATOM    847  H   ASN A  55     -24.319  33.066   5.861  1.00  1.47           H  
ATOM    848  HA  ASN A  55     -22.286  32.213   7.881  1.00  1.47           H  
ATOM    849 1HB  ASN A  55     -22.529  34.578   7.786  1.00  1.47           H  
ATOM    850 2HB  ASN A  55     -24.237  34.521   7.862  1.00  1.47           H  
ATOM    851 1HD2 ASN A  55     -22.125  33.599  11.217  1.00  1.47           H  
ATOM    852 2HD2 ASN A  55     -21.599  32.953   9.699  1.00  1.47           H  
ATOM    853  N   VAL A  56     -23.863  30.718   8.981  1.00  1.78           N  
ATOM    854  CA  VAL A  56     -24.811  29.874   9.680  1.00  1.78           C  
ATOM    855  C   VAL A  56     -24.866  30.225  11.157  1.00  1.78           C  
ATOM    856  O   VAL A  56     -25.949  30.499  11.676  1.00  1.78           O  
ATOM    857  CB  VAL A  56     -24.474  28.397   9.515  1.00  1.78           C  
ATOM    858  CG1 VAL A  56     -25.462  27.583  10.348  1.00  1.78           C  
ATOM    859  CG2 VAL A  56     -24.550  28.020   8.027  1.00  1.78           C  
ATOM    860  H   VAL A  56     -22.876  30.493   8.969  1.00  1.78           H  
ATOM    861  HA  VAL A  56     -25.793  30.034   9.260  1.00  1.78           H  
ATOM    862  HB  VAL A  56     -23.473  28.199   9.892  1.00  1.78           H  
ATOM    863 1HG1 VAL A  56     -25.248  26.548  10.253  1.00  1.78           H  
ATOM    864 2HG1 VAL A  56     -25.387  27.871  11.397  1.00  1.78           H  
ATOM    865 3HG1 VAL A  56     -26.474  27.770   9.996  1.00  1.78           H  
ATOM    866 1HG2 VAL A  56     -24.320  26.963   7.905  1.00  1.78           H  
ATOM    867 2HG2 VAL A  56     -25.551  28.210   7.650  1.00  1.78           H  
ATOM    868 3HG2 VAL A  56     -23.834  28.613   7.461  1.00  1.78           H  
ATOM    869  N   THR A  57     -23.705  30.219  11.816  1.00  2.07           N  
ATOM    870  CA  THR A  57     -23.612  30.512  13.241  1.00  2.07           C  
ATOM    871  C   THR A  57     -23.167  31.940  13.454  1.00  2.07           C  
ATOM    872  O   THR A  57     -22.551  32.530  12.567  1.00  2.07           O  
ATOM    873  CB  THR A  57     -22.610  29.588  13.921  1.00  2.07           C  
ATOM    874  OG1 THR A  57     -21.286  29.825  13.403  1.00  2.07           O  
ATOM    875  CG2 THR A  57     -22.972  28.191  13.697  1.00  2.07           C  
ATOM    876  H   THR A  57     -22.860  29.996  11.315  1.00  2.07           H  
ATOM    877  HA  THR A  57     -24.582  30.368  13.697  1.00  2.07           H  
ATOM    878  HB  THR A  57     -22.613  29.778  14.964  1.00  2.07           H  
ATOM    879  HG1 THR A  57     -20.689  29.144  13.736  1.00  2.07           H  
ATOM    880 1HG2 THR A  57     -22.239  27.590  14.201  1.00  2.07           H  
ATOM    881 2HG2 THR A  57     -23.959  27.998  14.107  1.00  2.07           H  
ATOM    882 3HG2 THR A  57     -22.969  27.965  12.635  1.00  2.07           H  
ATOM    883  N   GLY A  58     -23.317  32.462  14.665  1.00  2.24           N  
ATOM    884  CA  GLY A  58     -22.910  33.839  14.961  1.00  2.24           C  
ATOM    885  C   GLY A  58     -21.398  34.060  15.119  1.00  2.24           C  
ATOM    886  O   GLY A  58     -20.954  34.626  16.116  1.00  2.24           O  
ATOM    887  H   GLY A  58     -23.781  31.920  15.383  1.00  2.24           H  
ATOM    888 1HA  GLY A  58     -23.284  34.491  14.171  1.00  2.24           H  
ATOM    889 2HA  GLY A  58     -23.405  34.157  15.877  1.00  2.24           H  
ATOM    890  N   ALA A  59     -20.609  33.587  14.153  1.00  2.22           N  
ATOM    891  CA  ALA A  59     -19.168  33.794  14.184  1.00  2.22           C  
ATOM    892  C   ALA A  59     -18.503  33.855  12.802  1.00  2.22           C  
ATOM    893  O   ALA A  59     -17.541  34.609  12.624  1.00  2.22           O  
ATOM    894  CB  ALA A  59     -18.510  32.681  14.981  1.00  2.22           C  
ATOM    895  H   ALA A  59     -21.058  33.135  13.371  1.00  2.22           H  
ATOM    896  HA  ALA A  59     -18.985  34.746  14.680  1.00  2.22           H  
ATOM    897 1HB  ALA A  59     -17.439  32.861  15.043  1.00  2.22           H  
ATOM    898 2HB  ALA A  59     -18.929  32.660  15.982  1.00  2.22           H  
ATOM    899 3HB  ALA A  59     -18.691  31.726  14.488  1.00  2.22           H  
ATOM    900  N   ARG A  60     -18.937  33.020  11.848  1.00  2.01           N  
ATOM    901  CA  ARG A  60     -18.169  32.894  10.597  1.00  2.01           C  
ATOM    902  C   ARG A  60     -18.979  32.712   9.315  1.00  2.01           C  
ATOM    903  O   ARG A  60     -20.025  32.059   9.302  1.00  2.01           O  
ATOM    904  CB  ARG A  60     -17.201  31.707  10.681  1.00  2.01           C  
ATOM    905  CG  ARG A  60     -16.093  31.801  11.741  1.00  2.01           C  
ATOM    906  CD  ARG A  60     -15.096  32.843  11.382  1.00  2.01           C  
ATOM    907  NE  ARG A  60     -13.975  32.883  12.307  1.00  2.01           N  
ATOM    908  CZ  ARG A  60     -13.937  33.584  13.468  1.00  2.01           C  
ATOM    909  NH1 ARG A  60     -14.960  34.322  13.866  1.00  2.01           N  
ATOM    910  NH2 ARG A  60     -12.846  33.532  14.216  1.00  2.01           N  
ATOM    911  H   ARG A  60     -19.753  32.447  12.004  1.00  2.01           H  
ATOM    912  HA  ARG A  60     -17.580  33.803  10.480  1.00  2.01           H  
ATOM    913 1HB  ARG A  60     -17.764  30.796  10.877  1.00  2.01           H  
ATOM    914 2HB  ARG A  60     -16.712  31.580   9.713  1.00  2.01           H  
ATOM    915 1HG  ARG A  60     -16.493  32.015  12.718  1.00  2.01           H  
ATOM    916 2HG  ARG A  60     -15.570  30.845  11.782  1.00  2.01           H  
ATOM    917 1HD  ARG A  60     -14.719  32.628  10.390  1.00  2.01           H  
ATOM    918 2HD  ARG A  60     -15.563  33.822  11.375  1.00  2.01           H  
ATOM    919  HE  ARG A  60     -13.155  32.342  12.066  1.00  2.01           H  
ATOM    920 1HH1 ARG A  60     -15.826  34.389  13.307  1.00  2.01           H  
ATOM    921 2HH1 ARG A  60     -14.900  34.836  14.731  1.00  2.01           H  
ATOM    922 1HH2 ARG A  60     -12.056  32.974  13.920  1.00  2.01           H  
ATOM    923 2HH2 ARG A  60     -12.804  34.051  15.081  1.00  2.01           H  
ATOM    924  N   PHE A  61     -18.435  33.219   8.212  1.00  1.70           N  
ATOM    925  CA  PHE A  61     -19.015  32.946   6.902  1.00  1.70           C  
ATOM    926  C   PHE A  61     -18.207  31.944   6.107  1.00  1.70           C  
ATOM    927  O   PHE A  61     -16.969  32.018   6.057  1.00  1.70           O  
ATOM    928  CB  PHE A  61     -19.085  34.182   6.011  1.00  1.70           C  
ATOM    929  CG  PHE A  61     -20.121  35.231   6.294  1.00  1.70           C  
ATOM    930  CD1 PHE A  61     -19.937  36.231   7.222  1.00  1.70           C  
ATOM    931  CD2 PHE A  61     -21.283  35.236   5.540  1.00  1.70           C  
ATOM    932  CE1 PHE A  61     -20.912  37.207   7.400  1.00  1.70           C  
ATOM    933  CE2 PHE A  61     -22.255  36.202   5.697  1.00  1.70           C  
ATOM    934  CZ  PHE A  61     -22.071  37.190   6.634  1.00  1.70           C  
ATOM    935  H   PHE A  61     -17.599  33.780   8.275  1.00  1.70           H  
ATOM    936  HA  PHE A  61     -20.016  32.544   7.039  1.00  1.70           H  
ATOM    937 1HB  PHE A  61     -18.109  34.669   5.986  1.00  1.70           H  
ATOM    938 2HB  PHE A  61     -19.271  33.812   5.021  1.00  1.70           H  
ATOM    939  HD1 PHE A  61     -19.021  36.254   7.815  1.00  1.70           H  
ATOM    940  HD2 PHE A  61     -21.416  34.451   4.804  1.00  1.70           H  
ATOM    941  HE1 PHE A  61     -20.767  37.993   8.138  1.00  1.70           H  
ATOM    942  HE2 PHE A  61     -23.165  36.180   5.091  1.00  1.70           H  
ATOM    943  HZ  PHE A  61     -22.838  37.959   6.778  1.00  1.70           H  
ATOM    944  N   ALA A  62     -18.924  31.048   5.445  1.00  1.37           N  
ATOM    945  CA  ALA A  62     -18.330  30.141   4.490  1.00  1.37           C  
ATOM    946  C   ALA A  62     -18.355  30.888   3.187  1.00  1.37           C  
ATOM    947  O   ALA A  62     -19.308  31.626   2.922  1.00  1.37           O  
ATOM    948  CB  ALA A  62     -19.088  28.832   4.388  1.00  1.37           C  
ATOM    949  H   ALA A  62     -19.929  31.038   5.572  1.00  1.37           H  
ATOM    950  HA  ALA A  62     -17.298  29.942   4.769  1.00  1.37           H  
ATOM    951 1HB  ALA A  62     -18.612  28.200   3.637  1.00  1.37           H  
ATOM    952 2HB  ALA A  62     -19.074  28.323   5.339  1.00  1.37           H  
ATOM    953 3HB  ALA A  62     -20.120  29.030   4.102  1.00  1.37           H  
ATOM    954  N   ARG A  63     -17.363  30.694   2.355  1.00  1.11           N  
ATOM    955  CA  ARG A  63     -17.366  31.387   1.081  1.00  1.11           C  
ATOM    956  C   ARG A  63     -16.877  30.527  -0.057  1.00  1.11           C  
ATOM    957  O   ARG A  63     -15.861  29.829   0.051  1.00  1.11           O  
ATOM    958  CB  ARG A  63     -16.506  32.641   1.123  1.00  1.11           C  
ATOM    959  CG  ARG A  63     -16.531  33.478  -0.190  1.00  1.11           C  
ATOM    960  CD  ARG A  63     -15.577  34.620  -0.155  1.00  1.11           C  
ATOM    961  NE  ARG A  63     -15.897  35.597   0.846  1.00  1.11           N  
ATOM    962  CZ  ARG A  63     -16.689  36.660   0.668  1.00  1.11           C  
ATOM    963  NH1 ARG A  63     -17.233  36.858  -0.508  1.00  1.11           N  
ATOM    964  NH2 ARG A  63     -16.900  37.479   1.681  1.00  1.11           N  
ATOM    965  H   ARG A  63     -16.600  30.072   2.606  1.00  1.11           H  
ATOM    966  HA  ARG A  63     -18.384  31.689   0.862  1.00  1.11           H  
ATOM    967 1HB  ARG A  63     -16.855  33.292   1.929  1.00  1.11           H  
ATOM    968 2HB  ARG A  63     -15.489  32.383   1.349  1.00  1.11           H  
ATOM    969 1HG  ARG A  63     -16.241  32.855  -1.032  1.00  1.11           H  
ATOM    970 2HG  ARG A  63     -17.540  33.865  -0.355  1.00  1.11           H  
ATOM    971 1HD  ARG A  63     -14.582  34.240   0.060  1.00  1.11           H  
ATOM    972 2HD  ARG A  63     -15.571  35.112  -1.126  1.00  1.11           H  
ATOM    973  HE  ARG A  63     -15.468  35.467   1.771  1.00  1.11           H  
ATOM    974 1HH1 ARG A  63     -17.039  36.180  -1.229  1.00  1.11           H  
ATOM    975 2HH1 ARG A  63     -17.835  37.652  -0.673  1.00  1.11           H  
ATOM    976 1HH2 ARG A  63     -16.472  37.247   2.602  1.00  1.11           H  
ATOM    977 2HH2 ARG A  63     -17.473  38.297   1.576  1.00  1.11           H  
ATOM    978  N   GLY A  64     -17.616  30.575  -1.153  1.00  0.92           N  
ATOM    979  CA  GLY A  64     -17.230  29.869  -2.341  1.00  0.92           C  
ATOM    980  C   GLY A  64     -17.379  30.675  -3.618  1.00  0.92           C  
ATOM    981  O   GLY A  64     -17.708  31.871  -3.601  1.00  0.92           O  
ATOM    982  H   GLY A  64     -18.468  31.124  -1.151  1.00  0.92           H  
ATOM    983 1HA  GLY A  64     -16.197  29.539  -2.248  1.00  0.92           H  
ATOM    984 2HA  GLY A  64     -17.856  28.982  -2.412  1.00  0.92           H  
ATOM    985  N   SER A  65     -17.170  29.975  -4.726  1.00  0.80           N  
ATOM    986  CA  SER A  65     -17.281  30.549  -6.064  1.00  0.80           C  
ATOM    987  C   SER A  65     -17.999  29.574  -6.967  1.00  0.80           C  
ATOM    988  O   SER A  65     -17.755  28.367  -6.911  1.00  0.80           O  
ATOM    989  CB  SER A  65     -15.919  30.865  -6.643  1.00  0.80           C  
ATOM    990  OG  SER A  65     -15.247  31.812  -5.861  1.00  0.80           O  
ATOM    991  H   SER A  65     -16.921  28.996  -4.593  1.00  0.80           H  
ATOM    992  HA  SER A  65     -17.867  31.462  -6.009  1.00  0.80           H  
ATOM    993 1HB  SER A  65     -15.329  29.951  -6.708  1.00  0.80           H  
ATOM    994 2HB  SER A  65     -16.044  31.251  -7.659  1.00  0.80           H  
ATOM    995  HG  SER A  65     -15.805  32.600  -5.868  1.00  0.80           H  
ATOM    996  N   PHE A  66     -18.842  30.071  -7.847  1.00  0.73           N  
ATOM    997  CA  PHE A  66     -19.566  29.134  -8.699  1.00  0.73           C  
ATOM    998  C   PHE A  66     -18.733  28.636  -9.869  1.00  0.73           C  
ATOM    999  O   PHE A  66     -18.016  29.397 -10.523  1.00  0.73           O  
ATOM   1000  CB  PHE A  66     -20.897  29.738  -9.131  1.00  0.73           C  
ATOM   1001  CG  PHE A  66     -21.863  29.744  -7.968  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66     -22.172  30.902  -7.266  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66     -22.443  28.555  -7.558  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66     -23.051  30.855  -6.200  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66     -23.305  28.512  -6.485  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66     -23.617  29.651  -5.812  1.00  0.73           C  
ATOM   1007  H   PHE A  66     -18.989  31.082  -7.891  1.00  0.73           H  
ATOM   1008  HA  PHE A  66     -19.818  28.264  -8.099  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66     -20.759  30.769  -9.471  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66     -21.338  29.168  -9.950  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66     -21.725  31.852  -7.567  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66     -22.199  27.633  -8.099  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66     -23.296  31.763  -5.665  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66     -23.739  27.566  -6.179  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66     -24.301  29.606  -4.967  1.00  0.73           H  
ATOM   1016  N   ARG A  67     -18.847  27.340 -10.144  1.00  0.69           N  
ATOM   1017  CA  ARG A  67     -18.115  26.714 -11.238  1.00  0.69           C  
ATOM   1018  C   ARG A  67     -19.031  26.279 -12.376  1.00  0.69           C  
ATOM   1019  O   ARG A  67     -18.681  26.429 -13.547  1.00  0.69           O  
ATOM   1020  CB  ARG A  67     -17.341  25.500 -10.734  1.00  0.69           C  
ATOM   1021  CG  ARG A  67     -16.250  25.786  -9.687  1.00  0.69           C  
ATOM   1022  CD  ARG A  67     -15.143  26.610 -10.248  1.00  0.69           C  
ATOM   1023  NE  ARG A  67     -14.046  26.788  -9.300  1.00  0.69           N  
ATOM   1024  CZ  ARG A  67     -12.968  27.575  -9.514  1.00  0.69           C  
ATOM   1025  NH1 ARG A  67     -12.855  28.257 -10.636  1.00  0.69           N  
ATOM   1026  NH2 ARG A  67     -12.026  27.658  -8.595  1.00  0.69           N  
ATOM   1027  H   ARG A  67     -19.453  26.765  -9.567  1.00  0.69           H  
ATOM   1028  HA  ARG A  67     -17.400  27.434 -11.631  1.00  0.69           H  
ATOM   1029 1HB  ARG A  67     -18.042  24.798 -10.282  1.00  0.69           H  
ATOM   1030 2HB  ARG A  67     -16.871  24.995 -11.576  1.00  0.69           H  
ATOM   1031 1HG  ARG A  67     -16.682  26.339  -8.853  1.00  0.69           H  
ATOM   1032 2HG  ARG A  67     -15.835  24.848  -9.317  1.00  0.69           H  
ATOM   1033 1HD  ARG A  67     -14.748  26.129 -11.142  1.00  0.69           H  
ATOM   1034 2HD  ARG A  67     -15.531  27.597 -10.508  1.00  0.69           H  
ATOM   1035  HE  ARG A  67     -14.093  26.279  -8.414  1.00  0.69           H  
ATOM   1036 1HH1 ARG A  67     -13.578  28.195 -11.341  1.00  0.69           H  
ATOM   1037 2HH1 ARG A  67     -12.047  28.843 -10.792  1.00  0.69           H  
ATOM   1038 1HH2 ARG A  67     -12.116  27.126  -7.739  1.00  0.69           H  
ATOM   1039 2HH2 ARG A  67     -11.218  28.241  -8.750  1.00  0.69           H  
ATOM   1040  N   GLU A  68     -20.206  25.749 -12.038  1.00  0.67           N  
ATOM   1041  CA  GLU A  68     -21.119  25.279 -13.078  1.00  0.67           C  
ATOM   1042  C   GLU A  68     -22.573  25.444 -12.671  1.00  0.67           C  
ATOM   1043  O   GLU A  68     -22.965  25.117 -11.544  1.00  0.67           O  
ATOM   1044  CB  GLU A  68     -20.879  23.791 -13.414  1.00  0.67           C  
ATOM   1045  CG  GLU A  68     -21.723  23.262 -14.592  1.00  0.67           C  
ATOM   1046  CD  GLU A  68     -21.511  21.786 -14.947  1.00  0.67           C  
ATOM   1047  OE1 GLU A  68     -21.001  21.042 -14.132  1.00  0.67           O  
ATOM   1048  OE2 GLU A  68     -21.849  21.420 -16.047  1.00  0.67           O  
ATOM   1049  H   GLU A  68     -20.453  25.661 -11.054  1.00  0.67           H  
ATOM   1050  HA  GLU A  68     -20.954  25.872 -13.978  1.00  0.67           H  
ATOM   1051 1HB  GLU A  68     -19.826  23.630 -13.643  1.00  0.67           H  
ATOM   1052 2HB  GLU A  68     -21.127  23.181 -12.551  1.00  0.67           H  
ATOM   1053 1HG  GLU A  68     -22.767  23.390 -14.335  1.00  0.67           H  
ATOM   1054 2HG  GLU A  68     -21.521  23.874 -15.469  1.00  0.67           H  
ATOM   1055  N   VAL A  69     -23.371  25.963 -13.598  1.00  0.67           N  
ATOM   1056  CA  VAL A  69     -24.795  26.087 -13.369  1.00  0.67           C  
ATOM   1057  C   VAL A  69     -25.594  25.522 -14.523  1.00  0.67           C  
ATOM   1058  O   VAL A  69     -25.489  25.992 -15.659  1.00  0.67           O  
ATOM   1059  CB  VAL A  69     -25.206  27.553 -13.190  1.00  0.67           C  
ATOM   1060  CG1 VAL A  69     -26.696  27.645 -12.973  1.00  0.67           C  
ATOM   1061  CG2 VAL A  69     -24.526  28.145 -12.054  1.00  0.67           C  
ATOM   1062  H   VAL A  69     -22.983  26.232 -14.490  1.00  0.67           H  
ATOM   1063  HA  VAL A  69     -25.057  25.531 -12.467  1.00  0.67           H  
ATOM   1064  HB  VAL A  69     -24.965  28.103 -14.097  1.00  0.67           H  
ATOM   1065 1HG1 VAL A  69     -26.991  28.689 -12.856  1.00  0.67           H  
ATOM   1066 2HG1 VAL A  69     -27.220  27.218 -13.812  1.00  0.67           H  
ATOM   1067 3HG1 VAL A  69     -26.936  27.100 -12.080  1.00  0.67           H  
ATOM   1068 1HG2 VAL A  69     -24.878  29.153 -12.002  1.00  0.67           H  
ATOM   1069 2HG2 VAL A  69     -24.781  27.616 -11.148  1.00  0.67           H  
ATOM   1070 3HG2 VAL A  69     -23.449  28.134 -12.182  1.00  0.67           H  
ATOM   1071  N   VAL A  70     -26.419  24.547 -14.208  1.00  0.67           N  
ATOM   1072  CA  VAL A  70     -27.335  23.935 -15.138  1.00  0.67           C  
ATOM   1073  C   VAL A  70     -28.696  24.017 -14.477  1.00  0.67           C  
ATOM   1074  O   VAL A  70     -29.053  23.109 -13.715  1.00  0.67           O  
ATOM   1075  CB  VAL A  70     -26.991  22.476 -15.382  1.00  0.67           C  
ATOM   1076  CG1 VAL A  70     -27.948  21.903 -16.400  1.00  0.67           C  
ATOM   1077  CG2 VAL A  70     -25.545  22.351 -15.807  1.00  0.67           C  
ATOM   1078  H   VAL A  70     -26.407  24.194 -13.255  1.00  0.67           H  
ATOM   1079  HA  VAL A  70     -27.310  24.456 -16.090  1.00  0.67           H  
ATOM   1080  HB  VAL A  70     -27.143  21.928 -14.476  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  70     -27.729  20.849 -16.556  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  70     -28.971  22.015 -16.031  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  70     -27.842  22.441 -17.342  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  70     -25.296  21.303 -15.967  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  70     -25.383  22.906 -16.731  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  70     -24.904  22.751 -15.028  1.00  0.67           H  
ATOM   1087  N   PRO A  71     -29.495  25.048 -14.743  1.00  0.67           N  
ATOM   1088  CA  PRO A  71     -30.698  25.320 -14.008  1.00  0.67           C  
ATOM   1089  C   PRO A  71     -31.540  24.087 -13.973  1.00  0.67           C  
ATOM   1090  O   PRO A  71     -31.644  23.381 -14.979  1.00  0.67           O  
ATOM   1091  CB  PRO A  71     -31.350  26.428 -14.822  1.00  0.67           C  
ATOM   1092  CG  PRO A  71     -30.176  27.135 -15.478  1.00  0.67           C  
ATOM   1093  CD  PRO A  71     -29.206  26.013 -15.821  1.00  0.67           C  
ATOM   1094  HA  PRO A  71     -30.448  25.659 -13.003  1.00  0.67           H  
ATOM   1095 1HB  PRO A  71     -32.058  25.996 -15.545  1.00  0.67           H  
ATOM   1096 2HB  PRO A  71     -31.931  27.087 -14.160  1.00  0.67           H  
ATOM   1097 1HG  PRO A  71     -30.515  27.694 -16.365  1.00  0.67           H  
ATOM   1098 2HG  PRO A  71     -29.741  27.872 -14.786  1.00  0.67           H  
ATOM   1099 1HD  PRO A  71     -29.433  25.577 -16.805  1.00  0.67           H  
ATOM   1100 2HD  PRO A  71     -28.187  26.411 -15.765  1.00  0.67           H  
ATOM   1101  N   VAL A  72     -32.124  23.846 -12.802  1.00  0.67           N  
ATOM   1102  CA  VAL A  72     -32.979  22.706 -12.490  1.00  0.67           C  
ATOM   1103  C   VAL A  72     -32.227  21.391 -12.215  1.00  0.67           C  
ATOM   1104  O   VAL A  72     -32.754  20.544 -11.501  1.00  0.67           O  
ATOM   1105  CB  VAL A  72     -34.040  22.471 -13.577  1.00  0.67           C  
ATOM   1106  CG1 VAL A  72     -34.825  21.283 -13.229  1.00  0.67           C  
ATOM   1107  CG2 VAL A  72     -34.939  23.706 -13.692  1.00  0.67           C  
ATOM   1108  H   VAL A  72     -31.946  24.502 -12.055  1.00  0.67           H  
ATOM   1109  HA  VAL A  72     -33.524  22.957 -11.578  1.00  0.67           H  
ATOM   1110  HB  VAL A  72     -33.574  22.247 -14.520  1.00  0.67           H  
ATOM   1111 1HG1 VAL A  72     -35.574  21.094 -13.995  1.00  0.67           H  
ATOM   1112 2HG1 VAL A  72     -34.166  20.420 -13.144  1.00  0.67           H  
ATOM   1113 3HG1 VAL A  72     -35.301  21.477 -12.288  1.00  0.67           H  
ATOM   1114 1HG2 VAL A  72     -35.697  23.529 -14.451  1.00  0.67           H  
ATOM   1115 2HG2 VAL A  72     -35.417  23.894 -12.742  1.00  0.67           H  
ATOM   1116 3HG2 VAL A  72     -34.349  24.574 -13.974  1.00  0.67           H  
ATOM   1117  N   HIS A  73     -31.053  21.168 -12.837  1.00  0.67           N  
ATOM   1118  CA  HIS A  73     -30.375  19.872 -12.666  1.00  0.67           C  
ATOM   1119  C   HIS A  73     -28.987  19.856 -12.003  1.00  0.67           C  
ATOM   1120  O   HIS A  73     -28.643  18.875 -11.340  1.00  0.67           O  
ATOM   1121  CB  HIS A  73     -30.299  19.163 -14.011  1.00  0.67           C  
ATOM   1122  CG  HIS A  73     -31.662  18.824 -14.515  1.00  0.67           C  
ATOM   1123  ND1 HIS A  73     -32.438  17.845 -13.924  1.00  0.67           N  
ATOM   1124  CD2 HIS A  73     -32.405  19.337 -15.525  1.00  0.67           C  
ATOM   1125  CE1 HIS A  73     -33.599  17.763 -14.550  1.00  0.67           C  
ATOM   1126  NE2 HIS A  73     -33.608  18.656 -15.531  1.00  0.67           N  
ATOM   1127  H   HIS A  73     -30.619  21.902 -13.397  1.00  0.67           H  
ATOM   1128  HA  HIS A  73     -31.006  19.246 -12.050  1.00  0.67           H  
ATOM   1129 1HB  HIS A  73     -29.799  19.805 -14.738  1.00  0.67           H  
ATOM   1130 2HB  HIS A  73     -29.720  18.245 -13.914  1.00  0.67           H  
ATOM   1131  HD1 HIS A  73     -32.166  17.286 -13.108  1.00  0.67           H  
ATOM   1132  HD2 HIS A  73     -32.217  20.129 -16.252  1.00  0.67           H  
ATOM   1133  HE1 HIS A  73     -34.354  17.043 -14.231  1.00  0.67           H  
ATOM   1134  N   ARG A  74     -28.172  20.893 -12.149  1.00  0.67           N  
ATOM   1135  CA  ARG A  74     -26.850  20.856 -11.502  1.00  0.67           C  
ATOM   1136  C   ARG A  74     -26.318  22.196 -11.025  1.00  0.67           C  
ATOM   1137  O   ARG A  74     -26.386  23.220 -11.714  1.00  0.67           O  
ATOM   1138  CB  ARG A  74     -25.759  20.175 -12.345  1.00  0.67           C  
ATOM   1139  CG  ARG A  74     -24.316  20.347 -11.741  1.00  0.67           C  
ATOM   1140  CD  ARG A  74     -23.215  19.668 -12.488  1.00  0.67           C  
ATOM   1141  NE  ARG A  74     -23.206  18.231 -12.328  1.00  0.67           N  
ATOM   1142  CZ  ARG A  74     -22.360  17.400 -12.970  1.00  0.67           C  
ATOM   1143  NH1 ARG A  74     -21.464  17.892 -13.829  1.00  0.67           N  
ATOM   1144  NH2 ARG A  74     -22.420  16.092 -12.730  1.00  0.67           N  
ATOM   1145  H   ARG A  74     -28.460  21.697 -12.704  1.00  0.67           H  
ATOM   1146  HA  ARG A  74     -26.956  20.237 -10.618  1.00  0.67           H  
ATOM   1147 1HB  ARG A  74     -25.960  19.103 -12.391  1.00  0.67           H  
ATOM   1148 2HB  ARG A  74     -25.745  20.552 -13.350  1.00  0.67           H  
ATOM   1149 1HG  ARG A  74     -24.050  21.404 -11.728  1.00  0.67           H  
ATOM   1150 2HG  ARG A  74     -24.307  19.948 -10.719  1.00  0.67           H  
ATOM   1151 1HD  ARG A  74     -23.315  19.887 -13.551  1.00  0.67           H  
ATOM   1152 2HD  ARG A  74     -22.261  20.054 -12.131  1.00  0.67           H  
ATOM   1153  HE  ARG A  74     -23.866  17.812 -11.650  1.00  0.67           H  
ATOM   1154 1HH1 ARG A  74     -21.404  18.917 -14.004  1.00  0.67           H  
ATOM   1155 2HH1 ARG A  74     -20.828  17.273 -14.303  1.00  0.67           H  
ATOM   1156 1HH2 ARG A  74     -23.118  15.723 -12.043  1.00  0.67           H  
ATOM   1157 2HH2 ARG A  74     -21.793  15.460 -13.194  1.00  0.67           H  
ATOM   1158  N   LEU A  75     -25.735  22.170  -9.838  1.00  0.69           N  
ATOM   1159  CA  LEU A  75     -25.073  23.340  -9.295  1.00  0.69           C  
ATOM   1160  C   LEU A  75     -23.717  22.927  -8.750  1.00  0.69           C  
ATOM   1161  O   LEU A  75     -23.613  21.937  -8.027  1.00  0.69           O  
ATOM   1162  CB  LEU A  75     -25.900  23.941  -8.156  1.00  0.69           C  
ATOM   1163  CG  LEU A  75     -25.362  25.208  -7.530  1.00  0.69           C  
ATOM   1164  CD1 LEU A  75     -25.447  26.310  -8.596  1.00  0.69           C  
ATOM   1165  CD2 LEU A  75     -26.174  25.535  -6.266  1.00  0.69           C  
ATOM   1166  H   LEU A  75     -25.760  21.297  -9.303  1.00  0.69           H  
ATOM   1167  HA  LEU A  75     -24.926  24.077 -10.085  1.00  0.69           H  
ATOM   1168 1HB  LEU A  75     -26.892  24.159  -8.524  1.00  0.69           H  
ATOM   1169 2HB  LEU A  75     -25.986  23.199  -7.370  1.00  0.69           H  
ATOM   1170  HG  LEU A  75     -24.311  25.087  -7.259  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  75     -25.071  27.242  -8.212  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  75     -24.850  26.011  -9.459  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  75     -26.480  26.443  -8.902  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  75     -25.813  26.456  -5.816  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  75     -27.211  25.644  -6.528  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  75     -26.082  24.735  -5.552  1.00  0.69           H  
ATOM   1177  N   ALA A  76     -22.660  23.636  -9.110  1.00  0.72           N  
ATOM   1178  CA  ALA A  76     -21.372  23.288  -8.524  1.00  0.72           C  
ATOM   1179  C   ALA A  76     -20.578  24.530  -8.185  1.00  0.72           C  
ATOM   1180  O   ALA A  76     -20.606  25.533  -8.915  1.00  0.72           O  
ATOM   1181  CB  ALA A  76     -20.567  22.396  -9.460  1.00  0.72           C  
ATOM   1182  H   ALA A  76     -22.749  24.391  -9.789  1.00  0.72           H  
ATOM   1183  HA  ALA A  76     -21.564  22.758  -7.598  1.00  0.72           H  
ATOM   1184 1HB  ALA A  76     -19.624  22.135  -8.973  1.00  0.72           H  
ATOM   1185 2HB  ALA A  76     -21.128  21.488  -9.674  1.00  0.72           H  
ATOM   1186 3HB  ALA A  76     -20.362  22.925 -10.381  1.00  0.72           H  
ATOM   1187  N   TYR A  77     -19.834  24.428  -7.088  1.00  0.79           N  
ATOM   1188  CA  TYR A  77     -19.011  25.521  -6.585  1.00  0.79           C  
ATOM   1189  C   TYR A  77     -17.802  25.068  -5.781  1.00  0.79           C  
ATOM   1190  O   TYR A  77     -17.762  23.951  -5.275  1.00  0.79           O  
ATOM   1191  CB  TYR A  77     -19.877  26.454  -5.726  1.00  0.79           C  
ATOM   1192  CG  TYR A  77     -20.515  25.847  -4.514  1.00  0.79           C  
ATOM   1193  CD1 TYR A  77     -19.845  25.857  -3.301  1.00  0.79           C  
ATOM   1194  CD2 TYR A  77     -21.799  25.319  -4.603  1.00  0.79           C  
ATOM   1195  CE1 TYR A  77     -20.445  25.331  -2.181  1.00  0.79           C  
ATOM   1196  CE2 TYR A  77     -22.400  24.802  -3.484  1.00  0.79           C  
ATOM   1197  CZ  TYR A  77     -21.727  24.799  -2.275  1.00  0.79           C  
ATOM   1198  OH  TYR A  77     -22.330  24.276  -1.153  1.00  0.79           O  
ATOM   1199  H   TYR A  77     -19.860  23.540  -6.585  1.00  0.79           H  
ATOM   1200  HA  TYR A  77     -18.638  26.079  -7.439  1.00  0.79           H  
ATOM   1201 1HB  TYR A  77     -19.284  27.289  -5.378  1.00  0.79           H  
ATOM   1202 2HB  TYR A  77     -20.659  26.856  -6.332  1.00  0.79           H  
ATOM   1203  HD1 TYR A  77     -18.847  26.280  -3.237  1.00  0.79           H  
ATOM   1204  HD2 TYR A  77     -22.331  25.324  -5.556  1.00  0.79           H  
ATOM   1205  HE1 TYR A  77     -19.920  25.334  -1.226  1.00  0.79           H  
ATOM   1206  HE2 TYR A  77     -23.402  24.395  -3.549  1.00  0.79           H  
ATOM   1207  HH  TYR A  77     -21.705  24.283  -0.424  1.00  0.79           H  
ATOM   1208  N   SER A  78     -16.829  25.952  -5.621  1.00  0.90           N  
ATOM   1209  CA  SER A  78     -15.671  25.631  -4.789  1.00  0.90           C  
ATOM   1210  C   SER A  78     -15.852  26.330  -3.457  1.00  0.90           C  
ATOM   1211  O   SER A  78     -16.536  27.344  -3.419  1.00  0.90           O  
ATOM   1212  CB  SER A  78     -14.384  26.044  -5.461  1.00  0.90           C  
ATOM   1213  OG  SER A  78     -14.173  25.324  -6.650  1.00  0.90           O  
ATOM   1214  H   SER A  78     -16.926  26.862  -6.071  1.00  0.90           H  
ATOM   1215  HA  SER A  78     -15.649  24.562  -4.622  1.00  0.90           H  
ATOM   1216 1HB  SER A  78     -14.400  27.116  -5.667  1.00  0.90           H  
ATOM   1217 2HB  SER A  78     -13.572  25.843  -4.776  1.00  0.90           H  
ATOM   1218  HG  SER A  78     -13.972  24.418  -6.372  1.00  0.90           H  
ATOM   1219  N   PHE A  79     -15.244  25.830  -2.374  1.00  1.06           N  
ATOM   1220  CA  PHE A  79     -15.462  26.477  -1.074  1.00  1.06           C  
ATOM   1221  C   PHE A  79     -14.332  26.414  -0.051  1.00  1.06           C  
ATOM   1222  O   PHE A  79     -13.392  25.612  -0.146  1.00  1.06           O  
ATOM   1223  CB  PHE A  79     -16.712  25.868  -0.431  1.00  1.06           C  
ATOM   1224  CG  PHE A  79     -16.601  24.417  -0.000  1.00  1.06           C  
ATOM   1225  CD1 PHE A  79     -16.347  24.060   1.314  1.00  1.06           C  
ATOM   1226  CD2 PHE A  79     -16.712  23.425  -0.900  1.00  1.06           C  
ATOM   1227  CE1 PHE A  79     -16.263  22.717   1.682  1.00  1.06           C  
ATOM   1228  CE2 PHE A  79     -16.622  22.081  -0.523  1.00  1.06           C  
ATOM   1229  CZ  PHE A  79     -16.413  21.744   0.768  1.00  1.06           C  
ATOM   1230  H   PHE A  79     -14.688  24.986  -2.466  1.00  1.06           H  
ATOM   1231  HA  PHE A  79     -15.657  27.528  -1.262  1.00  1.06           H  
ATOM   1232 1HB  PHE A  79     -16.981  26.459   0.445  1.00  1.06           H  
ATOM   1233 2HB  PHE A  79     -17.539  25.946  -1.128  1.00  1.06           H  
ATOM   1234  HD1 PHE A  79     -16.229  24.836   2.079  1.00  1.06           H  
ATOM   1235  HD2 PHE A  79     -16.875  23.691  -1.946  1.00  1.06           H  
ATOM   1236  HE1 PHE A  79     -16.078  22.453   2.707  1.00  1.06           H  
ATOM   1237  HE2 PHE A  79     -16.719  21.296  -1.268  1.00  1.06           H  
ATOM   1238  HZ  PHE A  79     -16.345  20.711   1.061  1.00  1.06           H  
ATOM   1239  N   GLY A  80     -14.478  27.286   0.951  1.00  1.31           N  
ATOM   1240  CA  GLY A  80     -13.609  27.406   2.126  1.00  1.31           C  
ATOM   1241  C   GLY A  80     -14.166  28.514   3.024  1.00  1.31           C  
ATOM   1242  O   GLY A  80     -15.362  28.799   2.956  1.00  1.31           O  
ATOM   1243  H   GLY A  80     -15.236  27.962   0.863  1.00  1.31           H  
ATOM   1244 1HA  GLY A  80     -13.599  26.463   2.673  1.00  1.31           H  
ATOM   1245 2HA  GLY A  80     -12.594  27.625   1.835  1.00  1.31           H  
ATOM   1246  N   TRP A  81     -13.346  29.094   3.909  1.00  1.66           N  
ATOM   1247  CA  TRP A  81     -13.874  30.084   4.869  1.00  1.66           C  
ATOM   1248  C   TRP A  81     -13.157  31.427   4.912  1.00  1.66           C  
ATOM   1249  O   TRP A  81     -11.931  31.499   4.805  1.00  1.66           O  
ATOM   1250  CB  TRP A  81     -13.790  29.496   6.276  1.00  1.66           C  
ATOM   1251  CG  TRP A  81     -14.612  28.311   6.436  1.00  1.66           C  
ATOM   1252  CD1 TRP A  81     -14.263  27.064   6.067  1.00  1.66           C  
ATOM   1253  CD2 TRP A  81     -15.923  28.211   7.023  1.00  1.66           C  
ATOM   1254  NE1 TRP A  81     -15.254  26.200   6.339  1.00  1.66           N  
ATOM   1255  CE2 TRP A  81     -16.297  26.880   6.927  1.00  1.66           C  
ATOM   1256  CE3 TRP A  81     -16.791  29.135   7.606  1.00  1.66           C  
ATOM   1257  CZ2 TRP A  81     -17.525  26.429   7.379  1.00  1.66           C  
ATOM   1258  CZ3 TRP A  81     -18.018  28.699   8.069  1.00  1.66           C  
ATOM   1259  CH2 TRP A  81     -18.381  27.378   7.955  1.00  1.66           C  
ATOM   1260  H   TRP A  81     -12.362  28.819   3.936  1.00  1.66           H  
ATOM   1261  HA  TRP A  81     -14.915  30.278   4.623  1.00  1.66           H  
ATOM   1262 1HB  TRP A  81     -12.756  29.236   6.502  1.00  1.66           H  
ATOM   1263 2HB  TRP A  81     -14.114  30.239   7.002  1.00  1.66           H  
ATOM   1264  HD1 TRP A  81     -13.315  26.793   5.593  1.00  1.66           H  
ATOM   1265  HE1 TRP A  81     -15.180  25.196   6.107  1.00  1.66           H  
ATOM   1266  HE3 TRP A  81     -16.504  30.179   7.688  1.00  1.66           H  
ATOM   1267  HZ2 TRP A  81     -17.830  25.393   7.302  1.00  1.66           H  
ATOM   1268  HZ3 TRP A  81     -18.692  29.432   8.521  1.00  1.66           H  
ATOM   1269  HH2 TRP A  81     -19.353  27.061   8.328  1.00  1.66           H  
ATOM   1270  N   ASP A  82     -13.922  32.497   5.197  1.00  2.11           N  
ATOM   1271  CA  ASP A  82     -13.325  33.829   5.383  1.00  2.11           C  
ATOM   1272  C   ASP A  82     -12.415  33.904   6.598  1.00  2.11           C  
ATOM   1273  O   ASP A  82     -11.524  34.748   6.677  1.00  2.11           O  
ATOM   1274  CB  ASP A  82     -14.377  34.941   5.510  1.00  2.11           C  
ATOM   1275  CG  ASP A  82     -15.006  35.397   4.205  1.00  2.11           C  
ATOM   1276  OD1 ASP A  82     -14.524  35.030   3.165  1.00  2.11           O  
ATOM   1277  OD2 ASP A  82     -15.938  36.177   4.246  1.00  2.11           O  
ATOM   1278  H   ASP A  82     -14.935  32.374   5.309  1.00  2.11           H  
ATOM   1279  HA  ASP A  82     -12.720  34.049   4.504  1.00  2.11           H  
ATOM   1280 1HB  ASP A  82     -15.179  34.588   6.164  1.00  2.11           H  
ATOM   1281 2HB  ASP A  82     -13.925  35.804   5.997  1.00  2.11           H  
ATOM   1282  N   GLY A  83     -12.658  33.028   7.556  1.00  2.63           N  
ATOM   1283  CA  GLY A  83     -11.916  33.009   8.798  1.00  2.63           C  
ATOM   1284  C   GLY A  83     -10.665  32.141   8.773  1.00  2.63           C  
ATOM   1285  O   GLY A  83     -10.066  31.926   9.829  1.00  2.63           O  
ATOM   1286  H   GLY A  83     -13.394  32.354   7.412  1.00  2.63           H  
ATOM   1287 1HA  GLY A  83     -11.638  34.030   9.059  1.00  2.63           H  
ATOM   1288 2HA  GLY A  83     -12.566  32.656   9.592  1.00  2.63           H  
ATOM   1289  N   SER A  84     -10.250  31.621   7.609  1.00  3.09           N  
ATOM   1290  CA  SER A  84      -9.085  30.745   7.663  1.00  3.09           C  
ATOM   1291  C   SER A  84      -8.125  30.806   6.482  1.00  3.09           C  
ATOM   1292  O   SER A  84      -8.503  30.757   5.315  1.00  3.09           O  
ATOM   1293  CB  SER A  84      -9.544  29.315   7.809  1.00  3.09           C  
ATOM   1294  OG  SER A  84      -8.453  28.438   7.861  1.00  3.09           O  
ATOM   1295  H   SER A  84     -10.745  31.791   6.729  1.00  3.09           H  
ATOM   1296  HA  SER A  84      -8.510  31.013   8.549  1.00  3.09           H  
ATOM   1297 1HB  SER A  84     -10.149  29.206   8.707  1.00  3.09           H  
ATOM   1298 2HB  SER A  84     -10.176  29.058   6.953  1.00  3.09           H  
ATOM   1299  HG  SER A  84      -8.155  28.460   8.785  1.00  3.09           H  
ATOM   1300  N   GLU A  85      -6.839  30.834   6.838  1.00  3.35           N  
ATOM   1301  CA  GLU A  85      -5.720  30.784   5.902  1.00  3.35           C  
ATOM   1302  C   GLU A  85      -5.256  29.340   5.698  1.00  3.35           C  
ATOM   1303  O   GLU A  85      -4.286  29.079   4.986  1.00  3.35           O  
ATOM   1304  CB  GLU A  85      -4.558  31.643   6.416  1.00  3.35           C  
ATOM   1305  CG  GLU A  85      -4.873  33.137   6.508  1.00  3.35           C  
ATOM   1306  CD  GLU A  85      -3.718  33.964   7.041  1.00  3.35           C  
ATOM   1307  OE1 GLU A  85      -2.697  33.400   7.356  1.00  3.35           O  
ATOM   1308  OE2 GLU A  85      -3.864  35.162   7.127  1.00  3.35           O  
ATOM   1309  H   GLU A  85      -6.627  30.896   7.824  1.00  3.35           H  
ATOM   1310  HA  GLU A  85      -6.050  31.176   4.939  1.00  3.35           H  
ATOM   1311 1HB  GLU A  85      -4.263  31.297   7.406  1.00  3.35           H  
ATOM   1312 2HB  GLU A  85      -3.698  31.522   5.757  1.00  3.35           H  
ATOM   1313 1HG  GLU A  85      -5.136  33.501   5.515  1.00  3.35           H  
ATOM   1314 2HG  GLU A  85      -5.739  33.272   7.155  1.00  3.35           H  
ATOM   1315  N   VAL A  86      -5.943  28.412   6.369  1.00  3.31           N  
ATOM   1316  CA  VAL A  86      -5.658  26.986   6.310  1.00  3.31           C  
ATOM   1317  C   VAL A  86      -6.623  26.392   5.309  1.00  3.31           C  
ATOM   1318  O   VAL A  86      -6.239  25.609   4.440  1.00  3.31           O  
ATOM   1319  CB  VAL A  86      -5.834  26.320   7.684  1.00  3.31           C  
ATOM   1320  CG1 VAL A  86      -5.616  24.822   7.563  1.00  3.31           C  
ATOM   1321  CG2 VAL A  86      -4.863  26.942   8.665  1.00  3.31           C  
ATOM   1322  H   VAL A  86      -6.740  28.697   6.920  1.00  3.31           H  
ATOM   1323  HA  VAL A  86      -4.636  26.832   5.963  1.00  3.31           H  
ATOM   1324  HB  VAL A  86      -6.850  26.469   8.029  1.00  3.31           H  
ATOM   1325 1HG1 VAL A  86      -5.756  24.354   8.537  1.00  3.31           H  
ATOM   1326 2HG1 VAL A  86      -6.329  24.405   6.855  1.00  3.31           H  
ATOM   1327 3HG1 VAL A  86      -4.604  24.632   7.211  1.00  3.31           H  
ATOM   1328 1HG2 VAL A  86      -4.988  26.478   9.645  1.00  3.31           H  
ATOM   1329 2HG2 VAL A  86      -3.843  26.781   8.315  1.00  3.31           H  
ATOM   1330 3HG2 VAL A  86      -5.056  28.010   8.742  1.00  3.31           H  
ATOM   1331  N   VAL A  87      -7.888  26.804   5.424  1.00  3.01           N  
ATOM   1332  CA  VAL A  87      -8.924  26.370   4.498  1.00  3.01           C  
ATOM   1333  C   VAL A  87      -9.614  27.577   3.846  1.00  3.01           C  
ATOM   1334  O   VAL A  87     -10.773  27.854   4.173  1.00  3.01           O  
ATOM   1335  CB  VAL A  87     -10.004  25.565   5.237  1.00  3.01           C  
ATOM   1336  CG1 VAL A  87     -10.978  24.979   4.225  1.00  3.01           C  
ATOM   1337  CG2 VAL A  87      -9.350  24.501   6.086  1.00  3.01           C  
ATOM   1338  H   VAL A  87      -8.126  27.430   6.186  1.00  3.01           H  
ATOM   1339  HA  VAL A  87      -8.484  25.729   3.736  1.00  3.01           H  
ATOM   1340  HB  VAL A  87     -10.577  26.237   5.879  1.00  3.01           H  
ATOM   1341 1HG1 VAL A  87     -11.768  24.423   4.744  1.00  3.01           H  
ATOM   1342 2HG1 VAL A  87     -11.423  25.785   3.650  1.00  3.01           H  
ATOM   1343 3HG1 VAL A  87     -10.445  24.306   3.552  1.00  3.01           H  
ATOM   1344 1HG2 VAL A  87     -10.114  23.938   6.616  1.00  3.01           H  
ATOM   1345 2HG2 VAL A  87      -8.775  23.832   5.451  1.00  3.01           H  
ATOM   1346 3HG2 VAL A  87      -8.689  24.971   6.807  1.00  3.01           H  
ATOM   1347  N   PRO A  88      -8.937  28.294   2.925  1.00  2.55           N  
ATOM   1348  CA  PRO A  88      -9.428  29.444   2.200  1.00  2.55           C  
ATOM   1349  C   PRO A  88     -10.410  29.005   1.122  1.00  2.55           C  
ATOM   1350  O   PRO A  88     -10.421  27.823   0.751  1.00  2.55           O  
ATOM   1351  CB  PRO A  88      -8.153  30.026   1.585  1.00  2.55           C  
ATOM   1352  CG  PRO A  88      -7.253  28.845   1.401  1.00  2.55           C  
ATOM   1353  CD  PRO A  88      -7.527  27.969   2.592  1.00  2.55           C  
ATOM   1354  HA  PRO A  88      -9.864  30.131   2.934  1.00  2.55           H  
ATOM   1355 1HB  PRO A  88      -8.380  30.529   0.631  1.00  2.55           H  
ATOM   1356 2HB  PRO A  88      -7.733  30.785   2.264  1.00  2.55           H  
ATOM   1357 1HG  PRO A  88      -7.477  28.344   0.447  1.00  2.55           H  
ATOM   1358 2HG  PRO A  88      -6.203  29.169   1.355  1.00  2.55           H  
ATOM   1359 1HD  PRO A  88      -7.379  26.922   2.315  1.00  2.55           H  
ATOM   1360 2HD  PRO A  88      -6.859  28.294   3.388  1.00  2.55           H  
ATOM   1361  N   PRO A  89     -11.227  29.917   0.589  1.00  2.08           N  
ATOM   1362  CA  PRO A  89     -12.111  29.687  -0.531  1.00  2.08           C  
ATOM   1363  C   PRO A  89     -11.313  29.109  -1.677  1.00  2.08           C  
ATOM   1364  O   PRO A  89     -10.189  29.539  -1.938  1.00  2.08           O  
ATOM   1365  CB  PRO A  89     -12.619  31.090  -0.842  1.00  2.08           C  
ATOM   1366  CG  PRO A  89     -12.558  31.796   0.490  1.00  2.08           C  
ATOM   1367  CD  PRO A  89     -11.317  31.274   1.156  1.00  2.08           C  
ATOM   1368  HA  PRO A  89     -12.933  29.030  -0.242  1.00  2.08           H  
ATOM   1369 1HB  PRO A  89     -11.991  31.557  -1.614  1.00  2.08           H  
ATOM   1370 2HB  PRO A  89     -13.646  31.036  -1.246  1.00  2.08           H  
ATOM   1371 1HG  PRO A  89     -12.549  32.887   0.362  1.00  2.08           H  
ATOM   1372 2HG  PRO A  89     -13.450  31.547   1.070  1.00  2.08           H  
ATOM   1373 1HD  PRO A  89     -10.438  31.879   0.904  1.00  2.08           H  
ATOM   1374 2HD  PRO A  89     -11.523  31.253   2.232  1.00  2.08           H  
ATOM   1375  N   GLY A  90     -11.899  28.140  -2.365  1.00  1.68           N  
ATOM   1376  CA  GLY A  90     -11.246  27.462  -3.473  1.00  1.68           C  
ATOM   1377  C   GLY A  90     -10.615  26.124  -3.068  1.00  1.68           C  
ATOM   1378  O   GLY A  90     -10.270  25.319  -3.935  1.00  1.68           O  
ATOM   1379  H   GLY A  90     -12.825  27.842  -2.101  1.00  1.68           H  
ATOM   1380 1HA  GLY A  90     -11.962  27.306  -4.272  1.00  1.68           H  
ATOM   1381 2HA  GLY A  90     -10.473  28.113  -3.880  1.00  1.68           H  
ATOM   1382  N   SER A  91     -10.491  25.864  -1.761  1.00  1.37           N  
ATOM   1383  CA  SER A  91      -9.894  24.613  -1.284  1.00  1.37           C  
ATOM   1384  C   SER A  91     -10.638  23.316  -1.635  1.00  1.37           C  
ATOM   1385  O   SER A  91     -10.001  22.326  -2.001  1.00  1.37           O  
ATOM   1386  CB  SER A  91      -9.764  24.657   0.220  1.00  1.37           C  
ATOM   1387  OG  SER A  91      -8.857  25.629   0.617  1.00  1.37           O  
ATOM   1388  H   SER A  91     -10.769  26.563  -1.066  1.00  1.37           H  
ATOM   1389  HA  SER A  91      -8.895  24.546  -1.715  1.00  1.37           H  
ATOM   1390 1HB  SER A  91     -10.740  24.867   0.668  1.00  1.37           H  
ATOM   1391 2HB  SER A  91      -9.442  23.682   0.581  1.00  1.37           H  
ATOM   1392  HG  SER A  91      -9.389  26.455   0.659  1.00  1.37           H  
ATOM   1393  N   SER A  92     -11.971  23.316  -1.534  1.00  1.15           N  
ATOM   1394  CA  SER A  92     -12.755  22.090  -1.751  1.00  1.15           C  
ATOM   1395  C   SER A  92     -13.852  22.274  -2.822  1.00  1.15           C  
ATOM   1396  O   SER A  92     -14.223  23.399  -3.140  1.00  1.15           O  
ATOM   1397  CB  SER A  92     -13.331  21.679  -0.426  1.00  1.15           C  
ATOM   1398  OG  SER A  92     -12.315  21.427   0.520  1.00  1.15           O  
ATOM   1399  H   SER A  92     -12.446  24.164  -1.225  1.00  1.15           H  
ATOM   1400  HA  SER A  92     -12.083  21.301  -2.088  1.00  1.15           H  
ATOM   1401 1HB  SER A  92     -13.927  22.495  -0.069  1.00  1.15           H  
ATOM   1402 2HB  SER A  92     -13.960  20.801  -0.544  1.00  1.15           H  
ATOM   1403  HG  SER A  92     -11.803  20.649   0.198  1.00  1.15           H  
ATOM   1404  N   LEU A  93     -14.363  21.167  -3.398  1.00  0.99           N  
ATOM   1405  CA  LEU A  93     -15.418  21.216  -4.452  1.00  0.99           C  
ATOM   1406  C   LEU A  93     -16.770  20.581  -4.096  1.00  0.99           C  
ATOM   1407  O   LEU A  93     -16.836  19.441  -3.622  1.00  0.99           O  
ATOM   1408  CB  LEU A  93     -14.926  20.545  -5.748  1.00  0.99           C  
ATOM   1409  CG  LEU A  93     -15.973  20.394  -6.919  1.00  0.99           C  
ATOM   1410  CD1 LEU A  93     -16.368  21.769  -7.490  1.00  0.99           C  
ATOM   1411  CD2 LEU A  93     -15.387  19.510  -7.994  1.00  0.99           C  
ATOM   1412  H   LEU A  93     -14.025  20.257  -3.074  1.00  0.99           H  
ATOM   1413  HA  LEU A  93     -15.610  22.261  -4.678  1.00  0.99           H  
ATOM   1414 1HB  LEU A  93     -14.088  21.121  -6.135  1.00  0.99           H  
ATOM   1415 2HB  LEU A  93     -14.562  19.548  -5.499  1.00  0.99           H  
ATOM   1416  HG  LEU A  93     -16.875  19.924  -6.531  1.00  0.99           H  
ATOM   1417 1HD1 LEU A  93     -17.104  21.633  -8.282  1.00  0.99           H  
ATOM   1418 2HD1 LEU A  93     -16.791  22.360  -6.717  1.00  0.99           H  
ATOM   1419 3HD1 LEU A  93     -15.492  22.272  -7.889  1.00  0.99           H  
ATOM   1420 1HD2 LEU A  93     -16.123  19.382  -8.794  1.00  0.99           H  
ATOM   1421 2HD2 LEU A  93     -14.486  19.968  -8.396  1.00  0.99           H  
ATOM   1422 3HD2 LEU A  93     -15.143  18.536  -7.569  1.00  0.99           H  
ATOM   1423  N   VAL A  94     -17.856  21.324  -4.355  1.00  0.88           N  
ATOM   1424  CA  VAL A  94     -19.210  20.829  -4.130  1.00  0.88           C  
ATOM   1425  C   VAL A  94     -19.995  20.688  -5.409  1.00  0.88           C  
ATOM   1426  O   VAL A  94     -20.057  21.618  -6.215  1.00  0.88           O  
ATOM   1427  CB  VAL A  94     -20.039  21.760  -3.251  1.00  0.88           C  
ATOM   1428  CG1 VAL A  94     -21.407  21.207  -3.070  1.00  0.88           C  
ATOM   1429  CG2 VAL A  94     -19.392  21.916  -2.107  1.00  0.88           C  
ATOM   1430  H   VAL A  94     -17.741  22.259  -4.724  1.00  0.88           H  
ATOM   1431  HA  VAL A  94     -19.139  19.868  -3.643  1.00  0.88           H  
ATOM   1432  HB  VAL A  94     -20.142  22.725  -3.730  1.00  0.88           H  
ATOM   1433 1HG1 VAL A  94     -21.992  21.857  -2.432  1.00  0.88           H  
ATOM   1434 2HG1 VAL A  94     -21.902  21.117  -4.020  1.00  0.88           H  
ATOM   1435 3HG1 VAL A  94     -21.315  20.240  -2.619  1.00  0.88           H  
ATOM   1436 1HG2 VAL A  94     -19.921  22.581  -1.444  1.00  0.88           H  
ATOM   1437 2HG2 VAL A  94     -19.247  20.966  -1.643  1.00  0.88           H  
ATOM   1438 3HG2 VAL A  94     -18.488  22.325  -2.406  1.00  0.88           H  
ATOM   1439  N   GLU A  95     -20.620  19.532  -5.577  1.00  0.80           N  
ATOM   1440  CA  GLU A  95     -21.488  19.299  -6.712  1.00  0.80           C  
ATOM   1441  C   GLU A  95     -22.855  18.816  -6.243  1.00  0.80           C  
ATOM   1442  O   GLU A  95     -22.953  17.866  -5.455  1.00  0.80           O  
ATOM   1443  CB  GLU A  95     -20.882  18.249  -7.648  1.00  0.80           C  
ATOM   1444  CG  GLU A  95     -19.545  18.650  -8.300  1.00  0.80           C  
ATOM   1445  CD  GLU A  95     -18.989  17.584  -9.222  1.00  0.80           C  
ATOM   1446  OE1 GLU A  95     -19.584  16.536  -9.310  1.00  0.80           O  
ATOM   1447  OE2 GLU A  95     -17.981  17.821  -9.842  1.00  0.80           O  
ATOM   1448  H   GLU A  95     -20.484  18.806  -4.875  1.00  0.80           H  
ATOM   1449  HA  GLU A  95     -21.626  20.231  -7.257  1.00  0.80           H  
ATOM   1450 1HB  GLU A  95     -20.716  17.326  -7.092  1.00  0.80           H  
ATOM   1451 2HB  GLU A  95     -21.592  18.028  -8.447  1.00  0.80           H  
ATOM   1452 1HG  GLU A  95     -19.686  19.568  -8.863  1.00  0.80           H  
ATOM   1453 2HG  GLU A  95     -18.820  18.850  -7.516  1.00  0.80           H  
ATOM   1454  N   ILE A  96     -23.917  19.467  -6.717  1.00  0.75           N  
ATOM   1455  CA  ILE A  96     -25.263  19.035  -6.370  1.00  0.75           C  
ATOM   1456  C   ILE A  96     -26.023  18.667  -7.631  1.00  0.75           C  
ATOM   1457  O   ILE A  96     -26.239  19.528  -8.491  1.00  0.75           O  
ATOM   1458  CB  ILE A  96     -26.070  20.140  -5.664  1.00  0.75           C  
ATOM   1459  CG1 ILE A  96     -25.329  20.642  -4.484  1.00  0.75           C  
ATOM   1460  CG2 ILE A  96     -27.407  19.589  -5.244  1.00  0.75           C  
ATOM   1461  CD1 ILE A  96     -24.636  21.951  -4.687  1.00  0.75           C  
ATOM   1462  H   ILE A  96     -23.789  20.272  -7.319  1.00  0.75           H  
ATOM   1463  HA  ILE A  96     -25.207  18.160  -5.725  1.00  0.75           H  
ATOM   1464  HB  ILE A  96     -26.210  20.976  -6.345  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  96     -26.001  20.720  -3.655  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  96     -24.585  19.940  -4.256  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  96     -27.985  20.361  -4.747  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  96     -27.956  19.230  -6.120  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  96     -27.232  18.758  -4.560  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  96     -24.110  22.215  -3.779  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  96     -23.923  21.870  -5.509  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  96     -25.366  22.705  -4.915  1.00  0.75           H  
ATOM   1473  N   ASP A  97     -26.428  17.401  -7.731  1.00  0.72           N  
ATOM   1474  CA  ASP A  97     -27.187  16.915  -8.877  1.00  0.72           C  
ATOM   1475  C   ASP A  97     -28.635  16.616  -8.518  1.00  0.72           C  
ATOM   1476  O   ASP A  97     -28.916  15.974  -7.497  1.00  0.72           O  
ATOM   1477  CB  ASP A  97     -26.540  15.679  -9.507  1.00  0.72           C  
ATOM   1478  CG  ASP A  97     -25.238  15.986 -10.233  1.00  0.72           C  
ATOM   1479  OD1 ASP A  97     -24.912  17.137 -10.364  1.00  0.72           O  
ATOM   1480  OD2 ASP A  97     -24.574  15.066 -10.676  1.00  0.72           O  
ATOM   1481  H   ASP A  97     -26.212  16.763  -6.967  1.00  0.72           H  
ATOM   1482  HA  ASP A  97     -27.195  17.699  -9.634  1.00  0.72           H  
ATOM   1483 1HB  ASP A  97     -26.342  14.948  -8.736  1.00  0.72           H  
ATOM   1484 2HB  ASP A  97     -27.242  15.228 -10.215  1.00  0.72           H  
ATOM   1485  N   LEU A  98     -29.553  17.090  -9.351  1.00  0.72           N  
ATOM   1486  CA  LEU A  98     -30.970  16.844  -9.149  1.00  0.72           C  
ATOM   1487  C   LEU A  98     -31.514  15.963 -10.268  1.00  0.72           C  
ATOM   1488  O   LEU A  98     -31.557  16.365 -11.439  1.00  0.72           O  
ATOM   1489  CB  LEU A  98     -31.721  18.161  -9.115  1.00  0.72           C  
ATOM   1490  CG  LEU A  98     -31.221  19.170  -8.108  1.00  0.72           C  
ATOM   1491  CD1 LEU A  98     -31.983  20.415  -8.244  1.00  0.72           C  
ATOM   1492  CD2 LEU A  98     -31.360  18.650  -6.774  1.00  0.72           C  
ATOM   1493  H   LEU A  98     -29.255  17.640 -10.155  1.00  0.72           H  
ATOM   1494  HA  LEU A  98     -31.113  16.324  -8.204  1.00  0.72           H  
ATOM   1495 1HB  LEU A  98     -31.668  18.616 -10.078  1.00  0.72           H  
ATOM   1496 2HB  LEU A  98     -32.766  17.962  -8.899  1.00  0.72           H  
ATOM   1497  HG  LEU A  98     -30.170  19.392  -8.305  1.00  0.72           H  
ATOM   1498 1HD1 LEU A  98     -31.610  21.131  -7.524  1.00  0.72           H  
ATOM   1499 2HD1 LEU A  98     -31.852  20.799  -9.243  1.00  0.72           H  
ATOM   1500 3HD1 LEU A  98     -33.039  20.231  -8.061  1.00  0.72           H  
ATOM   1501 1HD2 LEU A  98     -30.988  19.406  -6.093  1.00  0.72           H  
ATOM   1502 2HD2 LEU A  98     -32.398  18.440  -6.565  1.00  0.72           H  
ATOM   1503 3HD2 LEU A  98     -30.780  17.738  -6.679  1.00  0.72           H  
ATOM   1504  N   ILE A  99     -31.903  14.752  -9.910  1.00  0.74           N  
ATOM   1505  CA  ILE A  99     -32.384  13.787 -10.883  1.00  0.74           C  
ATOM   1506  C   ILE A  99     -33.881  13.576 -10.711  1.00  0.74           C  
ATOM   1507  O   ILE A  99     -34.354  13.209  -9.637  1.00  0.74           O  
ATOM   1508  CB  ILE A  99     -31.612  12.466 -10.714  1.00  0.74           C  
ATOM   1509  CG1 ILE A  99     -30.104  12.713 -10.950  1.00  0.74           C  
ATOM   1510  CG2 ILE A  99     -32.165  11.397 -11.627  1.00  0.74           C  
ATOM   1511  CD1 ILE A  99     -29.224  11.548 -10.551  1.00  0.74           C  
ATOM   1512  H   ILE A  99     -31.845  14.484  -8.927  1.00  0.74           H  
ATOM   1513  HA  ILE A  99     -32.201  14.171 -11.886  1.00  0.74           H  
ATOM   1514  HB  ILE A  99     -31.704  12.141  -9.696  1.00  0.74           H  
ATOM   1515 1HG1 ILE A  99     -29.942  12.924 -12.005  1.00  0.74           H  
ATOM   1516 2HG1 ILE A  99     -29.790  13.580 -10.369  1.00  0.74           H  
ATOM   1517 1HG2 ILE A  99     -31.619  10.468 -11.476  1.00  0.74           H  
ATOM   1518 2HG2 ILE A  99     -33.223  11.236 -11.398  1.00  0.74           H  
ATOM   1519 3HG2 ILE A  99     -32.065  11.714 -12.664  1.00  0.74           H  
ATOM   1520 1HD1 ILE A  99     -28.182  11.799 -10.745  1.00  0.74           H  
ATOM   1521 2HD1 ILE A  99     -29.355  11.339  -9.487  1.00  0.74           H  
ATOM   1522 3HD1 ILE A  99     -29.499  10.668 -11.131  1.00  0.74           H  
ATOM   1523  N   GLU A 100     -34.654  13.855 -11.748  1.00  0.77           N  
ATOM   1524  CA  GLU A 100     -36.099  13.711 -11.608  1.00  0.77           C  
ATOM   1525  C   GLU A 100     -36.405  12.256 -11.250  1.00  0.77           C  
ATOM   1526  O   GLU A 100     -35.888  11.344 -11.901  1.00  0.77           O  
ATOM   1527  CB  GLU A 100     -36.801  14.156 -12.895  1.00  0.77           C  
ATOM   1528  CG  GLU A 100     -38.313  14.204 -12.815  1.00  0.77           C  
ATOM   1529  CD  GLU A 100     -38.947  14.745 -14.080  1.00  0.77           C  
ATOM   1530  OE1 GLU A 100     -38.229  15.011 -15.016  1.00  0.77           O  
ATOM   1531  OE2 GLU A 100     -40.143  14.904 -14.102  1.00  0.77           O  
ATOM   1532  H   GLU A 100     -34.247  14.158 -12.621  1.00  0.77           H  
ATOM   1533  HA  GLU A 100     -36.446  14.343 -10.787  1.00  0.77           H  
ATOM   1534 1HB  GLU A 100     -36.449  15.148 -13.175  1.00  0.77           H  
ATOM   1535 2HB  GLU A 100     -36.536  13.476 -13.704  1.00  0.77           H  
ATOM   1536 1HG  GLU A 100     -38.691  13.197 -12.632  1.00  0.77           H  
ATOM   1537 2HG  GLU A 100     -38.601  14.828 -11.965  1.00  0.77           H  
ATOM   1538  N   GLN A 101     -37.240  12.040 -10.234  1.00  0.81           N  
ATOM   1539  CA  GLN A 101     -37.569  10.681  -9.794  1.00  0.81           C  
ATOM   1540  C   GLN A 101     -38.997  10.576  -9.289  1.00  0.81           C  
ATOM   1541  O   GLN A 101     -39.415  11.357  -8.438  1.00  0.81           O  
ATOM   1542  CB  GLN A 101     -36.606  10.267  -8.676  1.00  0.81           C  
ATOM   1543  CG  GLN A 101     -36.763   8.856  -8.132  1.00  0.81           C  
ATOM   1544  CD  GLN A 101     -35.708   8.535  -7.057  1.00  0.81           C  
ATOM   1545  OE1 GLN A 101     -35.653   9.163  -5.983  1.00  0.81           O  
ATOM   1546  NE2 GLN A 101     -34.861   7.552  -7.345  1.00  0.81           N  
ATOM   1547  H   GLN A 101     -37.653  12.840  -9.750  1.00  0.81           H  
ATOM   1548  HA  GLN A 101     -37.455  10.007 -10.641  1.00  0.81           H  
ATOM   1549 1HB  GLN A 101     -35.579  10.376  -9.034  1.00  0.81           H  
ATOM   1550 2HB  GLN A 101     -36.723  10.958  -7.838  1.00  0.81           H  
ATOM   1551 1HG  GLN A 101     -37.751   8.755  -7.682  1.00  0.81           H  
ATOM   1552 2HG  GLN A 101     -36.649   8.147  -8.951  1.00  0.81           H  
ATOM   1553 1HE2 GLN A 101     -34.153   7.290  -6.689  1.00  0.81           H  
ATOM   1554 2HE2 GLN A 101     -34.932   7.067  -8.218  1.00  0.81           H  
ATOM   1555  N   GLY A 102     -39.740   9.579  -9.761  1.00  0.84           N  
ATOM   1556  CA  GLY A 102     -41.114   9.434  -9.299  1.00  0.84           C  
ATOM   1557  C   GLY A 102     -41.835  10.730  -9.624  1.00  0.84           C  
ATOM   1558  O   GLY A 102     -41.791  11.196 -10.760  1.00  0.84           O  
ATOM   1559  H   GLY A 102     -39.366   8.945 -10.454  1.00  0.84           H  
ATOM   1560 1HA  GLY A 102     -41.595   8.594  -9.800  1.00  0.84           H  
ATOM   1561 2HA  GLY A 102     -41.132   9.246  -8.226  1.00  0.84           H  
ATOM   1562  N   GLY A 103     -42.508  11.303  -8.630  1.00  0.85           N  
ATOM   1563  CA  GLY A 103     -43.200  12.575  -8.807  1.00  0.85           C  
ATOM   1564  C   GLY A 103     -42.391  13.722  -8.183  1.00  0.85           C  
ATOM   1565  O   GLY A 103     -42.885  14.846  -8.078  1.00  0.85           O  
ATOM   1566  H   GLY A 103     -42.518  10.861  -7.722  1.00  0.85           H  
ATOM   1567 1HA  GLY A 103     -43.352  12.768  -9.869  1.00  0.85           H  
ATOM   1568 2HA  GLY A 103     -44.184  12.525  -8.343  1.00  0.85           H  
ATOM   1569  N   GLY A 104     -41.173  13.404  -7.725  1.00  0.84           N  
ATOM   1570  CA  GLY A 104     -40.288  14.327  -7.013  1.00  0.84           C  
ATOM   1571  C   GLY A 104     -38.859  14.341  -7.565  1.00  0.84           C  
ATOM   1572  O   GLY A 104     -38.645  14.280  -8.786  1.00  0.84           O  
ATOM   1573  H   GLY A 104     -40.809  12.471  -7.894  1.00  0.84           H  
ATOM   1574 1HA  GLY A 104     -40.702  15.335  -7.054  1.00  0.84           H  
ATOM   1575 2HA  GLY A 104     -40.260  14.050  -5.958  1.00  0.84           H  
ATOM   1576  N   THR A 105     -37.890  14.479  -6.652  1.00  0.81           N  
ATOM   1577  CA  THR A 105     -36.477  14.637  -6.996  1.00  0.81           C  
ATOM   1578  C   THR A 105     -35.512  13.792  -6.174  1.00  0.81           C  
ATOM   1579  O   THR A 105     -35.612  13.723  -4.947  1.00  0.81           O  
ATOM   1580  CB  THR A 105     -36.068  16.100  -6.783  1.00  0.81           C  
ATOM   1581  OG1 THR A 105     -36.910  16.903  -7.524  1.00  0.81           O  
ATOM   1582  CG2 THR A 105     -34.631  16.389  -7.202  1.00  0.81           C  
ATOM   1583  H   THR A 105     -38.169  14.516  -5.672  1.00  0.81           H  
ATOM   1584  HA  THR A 105     -36.344  14.371  -8.048  1.00  0.81           H  
ATOM   1585  HB  THR A 105     -36.187  16.354  -5.730  1.00  0.81           H  
ATOM   1586  HG1 THR A 105     -37.729  17.070  -7.011  1.00  0.81           H  
ATOM   1587 1HG2 THR A 105     -34.431  17.441  -7.038  1.00  0.81           H  
ATOM   1588 2HG2 THR A 105     -33.942  15.807  -6.618  1.00  0.81           H  
ATOM   1589 3HG2 THR A 105     -34.498  16.154  -8.258  1.00  0.81           H  
ATOM   1590  N   LEU A 106     -34.518  13.218  -6.836  1.00  0.78           N  
ATOM   1591  CA  LEU A 106     -33.416  12.594  -6.127  1.00  0.78           C  
ATOM   1592  C   LEU A 106     -32.280  13.610  -6.056  1.00  0.78           C  
ATOM   1593  O   LEU A 106     -31.789  14.090  -7.081  1.00  0.78           O  
ATOM   1594  CB  LEU A 106     -32.947  11.332  -6.845  1.00  0.78           C  
ATOM   1595  CG  LEU A 106     -31.746  10.598  -6.262  1.00  0.78           C  
ATOM   1596  CD1 LEU A 106     -32.099  10.062  -4.889  1.00  0.78           C  
ATOM   1597  CD2 LEU A 106     -31.350   9.483  -7.215  1.00  0.78           C  
ATOM   1598  H   LEU A 106     -34.497  13.247  -7.852  1.00  0.78           H  
ATOM   1599  HA  LEU A 106     -33.729  12.336  -5.116  1.00  0.78           H  
ATOM   1600 1HB  LEU A 106     -33.764  10.637  -6.850  1.00  0.78           H  
ATOM   1601 2HB  LEU A 106     -32.732  11.583  -7.863  1.00  0.78           H  
ATOM   1602  HG  LEU A 106     -30.906  11.290  -6.146  1.00  0.78           H  
ATOM   1603 1HD1 LEU A 106     -31.246   9.536  -4.475  1.00  0.78           H  
ATOM   1604 2HD1 LEU A 106     -32.365  10.882  -4.248  1.00  0.78           H  
ATOM   1605 3HD1 LEU A 106     -32.941   9.375  -4.969  1.00  0.78           H  
ATOM   1606 1HD2 LEU A 106     -30.483   8.951  -6.808  1.00  0.78           H  
ATOM   1607 2HD2 LEU A 106     -32.181   8.792  -7.330  1.00  0.78           H  
ATOM   1608 3HD2 LEU A 106     -31.095   9.908  -8.186  1.00  0.78           H  
ATOM   1609  N   LEU A 107     -31.921  13.989  -4.847  1.00  0.77           N  
ATOM   1610  CA  LEU A 107     -30.881  14.972  -4.587  1.00  0.77           C  
ATOM   1611  C   LEU A 107     -29.601  14.281  -4.222  1.00  0.77           C  
ATOM   1612  O   LEU A 107     -29.566  13.518  -3.260  1.00  0.77           O  
ATOM   1613  CB  LEU A 107     -31.347  15.909  -3.462  1.00  0.77           C  
ATOM   1614  CG  LEU A 107     -30.381  16.943  -2.841  1.00  0.77           C  
ATOM   1615  CD1 LEU A 107     -29.954  17.912  -3.802  1.00  0.77           C  
ATOM   1616  CD2 LEU A 107     -31.130  17.694  -1.745  1.00  0.77           C  
ATOM   1617  H   LEU A 107     -32.379  13.552  -4.052  1.00  0.77           H  
ATOM   1618  HA  LEU A 107     -30.712  15.556  -5.493  1.00  0.77           H  
ATOM   1619 1HB  LEU A 107     -32.190  16.471  -3.848  1.00  0.77           H  
ATOM   1620 2HB  LEU A 107     -31.698  15.278  -2.648  1.00  0.77           H  
ATOM   1621  HG  LEU A 107     -29.506  16.426  -2.441  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 107     -29.294  18.622  -3.313  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 107     -29.429  17.419  -4.624  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 107     -30.823  18.414  -4.154  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 107     -30.478  18.427  -1.291  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 107     -31.993  18.203  -2.176  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 107     -31.468  17.000  -1.003  1.00  0.77           H  
ATOM   1628  N   ARG A 108     -28.555  14.529  -4.998  1.00  0.78           N  
ATOM   1629  CA  ARG A 108     -27.257  13.933  -4.746  1.00  0.78           C  
ATOM   1630  C   ARG A 108     -26.216  14.998  -4.510  1.00  0.78           C  
ATOM   1631  O   ARG A 108     -25.947  15.833  -5.379  1.00  0.78           O  
ATOM   1632  CB  ARG A 108     -26.835  13.061  -5.912  1.00  0.78           C  
ATOM   1633  CG  ARG A 108     -25.511  12.351  -5.768  1.00  0.78           C  
ATOM   1634  CD  ARG A 108     -25.315  11.393  -6.886  1.00  0.78           C  
ATOM   1635  NE  ARG A 108     -25.176  12.061  -8.182  1.00  0.78           N  
ATOM   1636  CZ  ARG A 108     -25.288  11.428  -9.367  1.00  0.78           C  
ATOM   1637  NH1 ARG A 108     -25.542  10.133  -9.391  1.00  0.78           N  
ATOM   1638  NH2 ARG A 108     -25.149  12.100 -10.502  1.00  0.78           N  
ATOM   1639  H   ARG A 108     -28.666  15.142  -5.807  1.00  0.78           H  
ATOM   1640  HA  ARG A 108     -27.320  13.313  -3.854  1.00  0.78           H  
ATOM   1641 1HB  ARG A 108     -27.598  12.299  -6.082  1.00  0.78           H  
ATOM   1642 2HB  ARG A 108     -26.793  13.671  -6.808  1.00  0.78           H  
ATOM   1643 1HG  ARG A 108     -24.705  13.085  -5.792  1.00  0.78           H  
ATOM   1644 2HG  ARG A 108     -25.474  11.809  -4.822  1.00  0.78           H  
ATOM   1645 1HD  ARG A 108     -24.418  10.800  -6.706  1.00  0.78           H  
ATOM   1646 2HD  ARG A 108     -26.178  10.730  -6.938  1.00  0.78           H  
ATOM   1647  HE  ARG A 108     -24.981  13.056  -8.194  1.00  0.78           H  
ATOM   1648 1HH1 ARG A 108     -25.650   9.621  -8.519  1.00  0.78           H  
ATOM   1649 2HH1 ARG A 108     -25.630   9.651 -10.272  1.00  0.78           H  
ATOM   1650 1HH2 ARG A 108     -24.951  13.121 -10.490  1.00  0.78           H  
ATOM   1651 2HH2 ARG A 108     -25.234  11.625 -11.385  1.00  0.78           H  
ATOM   1652  N   LEU A 109     -25.630  14.963  -3.324  1.00  0.82           N  
ATOM   1653  CA  LEU A 109     -24.628  15.939  -2.940  1.00  0.82           C  
ATOM   1654  C   LEU A 109     -23.255  15.328  -2.742  1.00  0.82           C  
ATOM   1655  O   LEU A 109     -23.112  14.347  -2.006  1.00  0.82           O  
ATOM   1656  CB  LEU A 109     -25.000  16.617  -1.621  1.00  0.82           C  
ATOM   1657  CG  LEU A 109     -23.938  17.600  -1.141  1.00  0.82           C  
ATOM   1658  CD1 LEU A 109     -23.909  18.697  -2.060  1.00  0.82           C  
ATOM   1659  CD2 LEU A 109     -24.206  18.095   0.174  1.00  0.82           C  
ATOM   1660  H   LEU A 109     -25.904  14.240  -2.656  1.00  0.82           H  
ATOM   1661  HA  LEU A 109     -24.555  16.692  -3.722  1.00  0.82           H  
ATOM   1662 1HB  LEU A 109     -25.937  17.155  -1.751  1.00  0.82           H  
ATOM   1663 2HB  LEU A 109     -25.132  15.852  -0.857  1.00  0.82           H  
ATOM   1664  HG  LEU A 109     -22.980  17.107  -1.131  1.00  0.82           H  
ATOM   1665 1HD1 LEU A 109     -23.174  19.406  -1.757  1.00  0.82           H  
ATOM   1666 2HD1 LEU A 109     -23.678  18.324  -3.044  1.00  0.82           H  
ATOM   1667 3HD1 LEU A 109     -24.884  19.169  -2.055  1.00  0.82           H  
ATOM   1668 1HD2 LEU A 109     -23.452  18.790   0.482  1.00  0.82           H  
ATOM   1669 2HD2 LEU A 109     -25.137  18.601   0.139  1.00  0.82           H  
ATOM   1670 3HD2 LEU A 109     -24.234  17.268   0.862  1.00  0.82           H  
ATOM   1671  N   THR A 110     -22.247  15.918  -3.389  1.00  0.89           N  
ATOM   1672  CA  THR A 110     -20.874  15.502  -3.167  1.00  0.89           C  
ATOM   1673  C   THR A 110     -19.987  16.683  -2.754  1.00  0.89           C  
ATOM   1674  O   THR A 110     -19.945  17.707  -3.430  1.00  0.89           O  
ATOM   1675  CB  THR A 110     -20.258  14.846  -4.428  1.00  0.89           C  
ATOM   1676  OG1 THR A 110     -21.011  13.677  -4.804  1.00  0.89           O  
ATOM   1677  CG2 THR A 110     -18.791  14.447  -4.151  1.00  0.89           C  
ATOM   1678  H   THR A 110     -22.448  16.679  -4.036  1.00  0.89           H  
ATOM   1679  HA  THR A 110     -20.855  14.775  -2.362  1.00  0.89           H  
ATOM   1680  HB  THR A 110     -20.282  15.555  -5.259  1.00  0.89           H  
ATOM   1681  HG1 THR A 110     -21.863  13.950  -5.151  1.00  0.89           H  
ATOM   1682 1HG2 THR A 110     -18.362  13.988  -5.038  1.00  0.89           H  
ATOM   1683 2HG2 THR A 110     -18.213  15.331  -3.892  1.00  0.89           H  
ATOM   1684 3HG2 THR A 110     -18.751  13.746  -3.328  1.00  0.89           H  
ATOM   1685  N   HIS A 111     -19.264  16.512  -1.645  1.00  0.99           N  
ATOM   1686  CA  HIS A 111     -18.247  17.452  -1.138  1.00  0.99           C  
ATOM   1687  C   HIS A 111     -16.881  16.796  -1.142  1.00  0.99           C  
ATOM   1688  O   HIS A 111     -16.606  15.912  -0.324  1.00  0.99           O  
ATOM   1689  CB  HIS A 111     -18.532  17.994   0.268  1.00  0.99           C  
ATOM   1690  CG  HIS A 111     -19.546  19.025   0.405  1.00  0.99           C  
ATOM   1691  ND1 HIS A 111     -19.316  20.169   1.137  1.00  0.99           N  
ATOM   1692  CD2 HIS A 111     -20.751  19.149  -0.101  1.00  0.99           C  
ATOM   1693  CE1 HIS A 111     -20.362  20.946   1.081  1.00  0.99           C  
ATOM   1694  NE2 HIS A 111     -21.264  20.366   0.335  1.00  0.99           N  
ATOM   1695  H   HIS A 111     -19.408  15.641  -1.131  1.00  0.99           H  
ATOM   1696  HA  HIS A 111     -18.189  18.313  -1.803  1.00  0.99           H  
ATOM   1697 1HB  HIS A 111     -18.817  17.168   0.913  1.00  0.99           H  
ATOM   1698 2HB  HIS A 111     -17.642  18.398   0.666  1.00  0.99           H  
ATOM   1699  HD1 HIS A 111     -18.479  20.384   1.637  1.00  0.99           H  
ATOM   1700  HD2 HIS A 111     -21.303  18.504  -0.742  1.00  0.99           H  
ATOM   1701  HE1 HIS A 111     -20.374  21.899   1.603  1.00  0.99           H  
ATOM   1702  N   SER A 112     -16.045  17.177  -2.102  1.00  1.12           N  
ATOM   1703  CA  SER A 112     -14.757  16.527  -2.263  1.00  1.12           C  
ATOM   1704  C   SER A 112     -13.565  17.412  -1.957  1.00  1.12           C  
ATOM   1705  O   SER A 112     -13.619  18.635  -2.103  1.00  1.12           O  
ATOM   1706  CB  SER A 112     -14.629  16.010  -3.682  1.00  1.12           C  
ATOM   1707  OG  SER A 112     -14.661  17.062  -4.605  1.00  1.12           O  
ATOM   1708  H   SER A 112     -16.315  17.931  -2.734  1.00  1.12           H  
ATOM   1709  HA  SER A 112     -14.723  15.699  -1.570  1.00  1.12           H  
ATOM   1710 1HB  SER A 112     -13.697  15.461  -3.787  1.00  1.12           H  
ATOM   1711 2HB  SER A 112     -15.443  15.317  -3.887  1.00  1.12           H  
ATOM   1712  HG  SER A 112     -15.499  17.527  -4.442  1.00  1.12           H  
ATOM   1713  N   GLY A 113     -12.448  16.775  -1.601  1.00  1.29           N  
ATOM   1714  CA  GLY A 113     -11.216  17.505  -1.344  1.00  1.29           C  
ATOM   1715  C   GLY A 113     -11.219  18.197   0.017  1.00  1.29           C  
ATOM   1716  O   GLY A 113     -10.709  19.309   0.149  1.00  1.29           O  
ATOM   1717  H   GLY A 113     -12.462  15.768  -1.482  1.00  1.29           H  
ATOM   1718 1HA  GLY A 113     -10.376  16.811  -1.393  1.00  1.29           H  
ATOM   1719 2HA  GLY A 113     -11.063  18.244  -2.127  1.00  1.29           H  
ATOM   1720  N   LEU A 114     -11.865  17.594   1.016  1.00  1.49           N  
ATOM   1721  CA  LEU A 114     -11.913  18.244   2.320  1.00  1.49           C  
ATOM   1722  C   LEU A 114     -10.570  18.032   3.026  1.00  1.49           C  
ATOM   1723  O   LEU A 114      -9.933  17.012   2.797  1.00  1.49           O  
ATOM   1724  CB  LEU A 114     -13.086  17.703   3.143  1.00  1.49           C  
ATOM   1725  CG  LEU A 114     -14.409  18.391   2.836  1.00  1.49           C  
ATOM   1726  CD1 LEU A 114     -14.689  18.165   1.375  1.00  1.49           C  
ATOM   1727  CD2 LEU A 114     -15.542  17.820   3.720  1.00  1.49           C  
ATOM   1728  H   LEU A 114     -12.284  16.672   0.884  1.00  1.49           H  
ATOM   1729  HA  LEU A 114     -12.109  19.287   2.146  1.00  1.49           H  
ATOM   1730 1HB  LEU A 114     -13.204  16.658   2.900  1.00  1.49           H  
ATOM   1731 2HB  LEU A 114     -12.873  17.803   4.210  1.00  1.49           H  
ATOM   1732  HG  LEU A 114     -14.318  19.467   3.009  1.00  1.49           H  
ATOM   1733 1HD1 LEU A 114     -15.586  18.640   1.103  1.00  1.49           H  
ATOM   1734 2HD1 LEU A 114     -13.887  18.582   0.788  1.00  1.49           H  
ATOM   1735 3HD1 LEU A 114     -14.766  17.092   1.179  1.00  1.49           H  
ATOM   1736 1HD2 LEU A 114     -16.485  18.314   3.476  1.00  1.49           H  
ATOM   1737 2HD2 LEU A 114     -15.638  16.753   3.534  1.00  1.49           H  
ATOM   1738 3HD2 LEU A 114     -15.305  17.989   4.774  1.00  1.49           H  
ATOM   1739  N   PRO A 115     -10.081  18.995   3.825  1.00  1.71           N  
ATOM   1740  CA  PRO A 115      -8.866  18.915   4.639  1.00  1.71           C  
ATOM   1741  C   PRO A 115      -8.730  17.690   5.554  1.00  1.71           C  
ATOM   1742  O   PRO A 115      -7.606  17.260   5.831  1.00  1.71           O  
ATOM   1743  CB  PRO A 115      -8.973  20.188   5.477  1.00  1.71           C  
ATOM   1744  CG  PRO A 115      -9.729  21.157   4.596  1.00  1.71           C  
ATOM   1745  CD  PRO A 115     -10.723  20.323   3.842  1.00  1.71           C  
ATOM   1746  HA  PRO A 115      -7.996  18.975   3.969  1.00  1.71           H  
ATOM   1747 1HB  PRO A 115      -9.481  19.967   6.425  1.00  1.71           H  
ATOM   1748 2HB  PRO A 115      -7.972  20.550   5.740  1.00  1.71           H  
ATOM   1749 1HG  PRO A 115     -10.242  21.893   5.222  1.00  1.71           H  
ATOM   1750 2HG  PRO A 115      -9.038  21.710   3.942  1.00  1.71           H  
ATOM   1751 1HD  PRO A 115     -11.704  20.297   4.335  1.00  1.71           H  
ATOM   1752 2HD  PRO A 115     -10.770  20.752   2.828  1.00  1.71           H  
ATOM   1753  N   SER A 116      -9.839  17.132   6.043  1.00  1.91           N  
ATOM   1754  CA  SER A 116      -9.708  15.966   6.920  1.00  1.91           C  
ATOM   1755  C   SER A 116     -10.946  15.102   7.019  1.00  1.91           C  
ATOM   1756  O   SER A 116     -12.072  15.561   6.800  1.00  1.91           O  
ATOM   1757  CB  SER A 116      -9.348  16.400   8.329  1.00  1.91           C  
ATOM   1758  OG  SER A 116     -10.416  17.101   8.947  1.00  1.91           O  
ATOM   1759  H   SER A 116     -10.747  17.499   5.813  1.00  1.91           H  
ATOM   1760  HA  SER A 116      -8.901  15.349   6.535  1.00  1.91           H  
ATOM   1761 1HB  SER A 116      -9.086  15.528   8.926  1.00  1.91           H  
ATOM   1762 2HB  SER A 116      -8.471  17.041   8.294  1.00  1.91           H  
ATOM   1763  HG  SER A 116     -10.017  17.570   9.695  1.00  1.91           H  
ATOM   1764  N   ALA A 117     -10.731  13.867   7.470  1.00  2.07           N  
ATOM   1765  CA  ALA A 117     -11.804  12.927   7.753  1.00  2.07           C  
ATOM   1766  C   ALA A 117     -12.750  13.462   8.821  1.00  2.07           C  
ATOM   1767  O   ALA A 117     -13.958  13.236   8.762  1.00  2.07           O  
ATOM   1768  CB  ALA A 117     -11.235  11.604   8.210  1.00  2.07           C  
ATOM   1769  H   ALA A 117      -9.775  13.567   7.611  1.00  2.07           H  
ATOM   1770  HA  ALA A 117     -12.371  12.776   6.834  1.00  2.07           H  
ATOM   1771 1HB  ALA A 117     -12.047  10.903   8.394  1.00  2.07           H  
ATOM   1772 2HB  ALA A 117     -10.583  11.201   7.450  1.00  2.07           H  
ATOM   1773 3HB  ALA A 117     -10.670  11.752   9.129  1.00  2.07           H  
ATOM   1774  N   GLU A 118     -12.199  14.168   9.812  1.00  2.14           N  
ATOM   1775  CA  GLU A 118     -13.047  14.699  10.865  1.00  2.14           C  
ATOM   1776  C   GLU A 118     -13.994  15.748  10.301  1.00  2.14           C  
ATOM   1777  O   GLU A 118     -15.187  15.743  10.622  1.00  2.14           O  
ATOM   1778  CB  GLU A 118     -12.200  15.296  11.988  1.00  2.14           C  
ATOM   1779  CG  GLU A 118     -11.420  14.259  12.805  1.00  2.14           C  
ATOM   1780  CD  GLU A 118     -10.545  14.870  13.880  1.00  2.14           C  
ATOM   1781  OE1 GLU A 118     -10.438  16.073  13.926  1.00  2.14           O  
ATOM   1782  OE2 GLU A 118      -9.987  14.127  14.655  1.00  2.14           O  
ATOM   1783  H   GLU A 118     -11.206  14.335   9.824  1.00  2.14           H  
ATOM   1784  HA  GLU A 118     -13.643  13.885  11.275  1.00  2.14           H  
ATOM   1785 1HB  GLU A 118     -11.484  16.002  11.564  1.00  2.14           H  
ATOM   1786 2HB  GLU A 118     -12.842  15.852  12.671  1.00  2.14           H  
ATOM   1787 1HG  GLU A 118     -12.130  13.578  13.273  1.00  2.14           H  
ATOM   1788 2HG  GLU A 118     -10.800  13.679  12.123  1.00  2.14           H  
ATOM   1789  N   GLN A 119     -13.491  16.610   9.403  1.00  2.13           N  
ATOM   1790  CA  GLN A 119     -14.374  17.610   8.804  1.00  2.13           C  
ATOM   1791  C   GLN A 119     -15.410  16.936   7.933  1.00  2.13           C  
ATOM   1792  O   GLN A 119     -16.557  17.385   7.864  1.00  2.13           O  
ATOM   1793  CB  GLN A 119     -13.620  18.654   7.994  1.00  2.13           C  
ATOM   1794  CG  GLN A 119     -12.792  19.600   8.829  1.00  2.13           C  
ATOM   1795  CD  GLN A 119     -12.083  20.582   7.969  1.00  2.13           C  
ATOM   1796  OE1 GLN A 119     -11.951  20.345   6.771  1.00  2.13           O  
ATOM   1797  NE2 GLN A 119     -11.611  21.678   8.553  1.00  2.13           N  
ATOM   1798  H   GLN A 119     -12.496  16.592   9.159  1.00  2.13           H  
ATOM   1799  HA  GLN A 119     -14.899  18.131   9.603  1.00  2.13           H  
ATOM   1800 1HB  GLN A 119     -12.957  18.150   7.288  1.00  2.13           H  
ATOM   1801 2HB  GLN A 119     -14.330  19.246   7.416  1.00  2.13           H  
ATOM   1802 1HG  GLN A 119     -13.463  20.147   9.497  1.00  2.13           H  
ATOM   1803 2HG  GLN A 119     -12.065  19.038   9.401  1.00  2.13           H  
ATOM   1804 1HE2 GLN A 119     -11.129  22.365   8.012  1.00  2.13           H  
ATOM   1805 2HE2 GLN A 119     -11.745  21.819   9.533  1.00  2.13           H  
ATOM   1806  N   CYS A 120     -15.017  15.843   7.276  1.00  2.05           N  
ATOM   1807  CA  CYS A 120     -15.938  15.122   6.423  1.00  2.05           C  
ATOM   1808  C   CYS A 120     -17.093  14.580   7.252  1.00  2.05           C  
ATOM   1809  O   CYS A 120     -18.254  14.742   6.875  1.00  2.05           O  
ATOM   1810  CB  CYS A 120     -15.227  13.950   5.750  1.00  2.05           C  
ATOM   1811  SG  CYS A 120     -13.999  14.434   4.559  1.00  2.05           S  
ATOM   1812  H   CYS A 120     -14.044  15.538   7.344  1.00  2.05           H  
ATOM   1813  HA  CYS A 120     -16.328  15.800   5.669  1.00  2.05           H  
ATOM   1814 1HB  CYS A 120     -14.748  13.342   6.492  1.00  2.05           H  
ATOM   1815 2HB  CYS A 120     -15.947  13.320   5.254  1.00  2.05           H  
ATOM   1816  HG  CYS A 120     -13.185  15.044   5.459  1.00  2.05           H  
ATOM   1817  N   ALA A 121     -16.779  13.996   8.419  1.00  1.94           N  
ATOM   1818  CA  ALA A 121     -17.805  13.474   9.319  1.00  1.94           C  
ATOM   1819  C   ALA A 121     -18.722  14.593   9.800  1.00  1.94           C  
ATOM   1820  O   ALA A 121     -19.947  14.437   9.878  1.00  1.94           O  
ATOM   1821  CB  ALA A 121     -17.153  12.792  10.503  1.00  1.94           C  
ATOM   1822  H   ALA A 121     -15.794  13.888   8.669  1.00  1.94           H  
ATOM   1823  HA  ALA A 121     -18.408  12.751   8.767  1.00  1.94           H  
ATOM   1824 1HB  ALA A 121     -17.919  12.388  11.160  1.00  1.94           H  
ATOM   1825 2HB  ALA A 121     -16.511  11.986  10.148  1.00  1.94           H  
ATOM   1826 3HB  ALA A 121     -16.551  13.518  11.048  1.00  1.94           H  
ATOM   1827  N   GLY A 122     -18.120  15.749  10.080  1.00  1.82           N  
ATOM   1828  CA  GLY A 122     -18.851  16.929  10.505  1.00  1.82           C  
ATOM   1829  C   GLY A 122     -19.852  17.299   9.423  1.00  1.82           C  
ATOM   1830  O   GLY A 122     -21.052  17.461   9.680  1.00  1.82           O  
ATOM   1831  H   GLY A 122     -17.103  15.807  10.025  1.00  1.82           H  
ATOM   1832 1HA  GLY A 122     -19.362  16.740  11.451  1.00  1.82           H  
ATOM   1833 2HA  GLY A 122     -18.146  17.745  10.663  1.00  1.82           H  
ATOM   1834  N   HIS A 123     -19.356  17.416   8.195  1.00  1.71           N  
ATOM   1835  CA  HIS A 123     -20.205  17.759   7.079  1.00  1.71           C  
ATOM   1836  C   HIS A 123     -21.309  16.742   6.860  1.00  1.71           C  
ATOM   1837  O   HIS A 123     -22.441  17.139   6.593  1.00  1.71           O  
ATOM   1838  CB  HIS A 123     -19.447  17.960   5.772  1.00  1.71           C  
ATOM   1839  CG  HIS A 123     -20.419  18.330   4.706  1.00  1.71           C  
ATOM   1840  ND1 HIS A 123     -21.137  19.504   4.751  1.00  1.71           N  
ATOM   1841  CD2 HIS A 123     -20.811  17.699   3.583  1.00  1.71           C  
ATOM   1842  CE1 HIS A 123     -21.931  19.571   3.705  1.00  1.71           C  
ATOM   1843  NE2 HIS A 123     -21.755  18.486   2.986  1.00  1.71           N  
ATOM   1844  H   HIS A 123     -18.360  17.273   8.042  1.00  1.71           H  
ATOM   1845  HA  HIS A 123     -20.692  18.708   7.297  1.00  1.71           H  
ATOM   1846 1HB  HIS A 123     -18.712  18.731   5.880  1.00  1.71           H  
ATOM   1847 2HB  HIS A 123     -18.935  17.045   5.499  1.00  1.71           H  
ATOM   1848  HD2 HIS A 123     -20.459  16.756   3.221  1.00  1.71           H  
ATOM   1849  HE1 HIS A 123     -22.618  20.384   3.475  1.00  1.71           H  
ATOM   1850  HE2 HIS A 123     -22.233  18.263   2.123  1.00  1.71           H  
ATOM   1851  N   GLU A 124     -21.007  15.443   6.923  1.00  1.62           N  
ATOM   1852  CA  GLU A 124     -22.057  14.462   6.683  1.00  1.62           C  
ATOM   1853  C   GLU A 124     -23.237  14.664   7.639  1.00  1.62           C  
ATOM   1854  O   GLU A 124     -24.394  14.671   7.198  1.00  1.62           O  
ATOM   1855  CB  GLU A 124     -21.530  13.028   6.818  1.00  1.62           C  
ATOM   1856  CG  GLU A 124     -22.597  11.964   6.483  1.00  1.62           C  
ATOM   1857  CD  GLU A 124     -22.113  10.524   6.553  1.00  1.62           C  
ATOM   1858  OE1 GLU A 124     -20.965  10.297   6.851  1.00  1.62           O  
ATOM   1859  OE2 GLU A 124     -22.913   9.651   6.303  1.00  1.62           O  
ATOM   1860  H   GLU A 124     -20.053  15.147   7.125  1.00  1.62           H  
ATOM   1861  HA  GLU A 124     -22.424  14.599   5.668  1.00  1.62           H  
ATOM   1862 1HB  GLU A 124     -20.671  12.889   6.163  1.00  1.62           H  
ATOM   1863 2HB  GLU A 124     -21.188  12.864   7.842  1.00  1.62           H  
ATOM   1864 1HG  GLU A 124     -23.432  12.087   7.173  1.00  1.62           H  
ATOM   1865 2HG  GLU A 124     -22.968  12.161   5.476  1.00  1.62           H  
ATOM   1866  N   GLU A 125     -22.959  14.855   8.941  1.00  1.53           N  
ATOM   1867  CA  GLU A 125     -24.049  15.084   9.894  1.00  1.53           C  
ATOM   1868  C   GLU A 125     -24.815  16.352   9.529  1.00  1.53           C  
ATOM   1869  O   GLU A 125     -26.054  16.381   9.531  1.00  1.53           O  
ATOM   1870  CB  GLU A 125     -23.543  15.220  11.337  1.00  1.53           C  
ATOM   1871  CG  GLU A 125     -24.693  15.386  12.372  1.00  1.53           C  
ATOM   1872  CD  GLU A 125     -24.251  15.566  13.824  1.00  1.53           C  
ATOM   1873  OE1 GLU A 125     -23.070  15.653  14.081  1.00  1.53           O  
ATOM   1874  OE2 GLU A 125     -25.107  15.594  14.674  1.00  1.53           O  
ATOM   1875  H   GLU A 125     -21.984  14.834   9.260  1.00  1.53           H  
ATOM   1876  HA  GLU A 125     -24.737  14.240   9.841  1.00  1.53           H  
ATOM   1877 1HB  GLU A 125     -22.963  14.339  11.606  1.00  1.53           H  
ATOM   1878 2HB  GLU A 125     -22.883  16.080  11.411  1.00  1.53           H  
ATOM   1879 1HG  GLU A 125     -25.281  16.259  12.083  1.00  1.53           H  
ATOM   1880 2HG  GLU A 125     -25.343  14.515  12.306  1.00  1.53           H  
ATOM   1881  N   GLY A 126     -24.062  17.404   9.202  1.00  1.44           N  
ATOM   1882  CA  GLY A 126     -24.632  18.690   8.854  1.00  1.44           C  
ATOM   1883  C   GLY A 126     -25.570  18.570   7.666  1.00  1.44           C  
ATOM   1884  O   GLY A 126     -26.693  19.082   7.689  1.00  1.44           O  
ATOM   1885  H   GLY A 126     -23.044  17.311   9.216  1.00  1.44           H  
ATOM   1886 1HA  GLY A 126     -25.173  19.082   9.713  1.00  1.44           H  
ATOM   1887 2HA  GLY A 126     -23.823  19.382   8.617  1.00  1.44           H  
ATOM   1888  N   TRP A 127     -25.113  17.895   6.622  1.00  1.35           N  
ATOM   1889  CA  TRP A 127     -25.917  17.708   5.439  1.00  1.35           C  
ATOM   1890  C   TRP A 127     -27.158  16.894   5.750  1.00  1.35           C  
ATOM   1891  O   TRP A 127     -28.229  17.206   5.244  1.00  1.35           O  
ATOM   1892  CB  TRP A 127     -25.135  17.077   4.310  1.00  1.35           C  
ATOM   1893  CG  TRP A 127     -25.960  16.950   3.088  1.00  1.35           C  
ATOM   1894  CD1 TRP A 127     -26.246  15.815   2.462  1.00  1.35           C  
ATOM   1895  CD2 TRP A 127     -26.629  18.003   2.336  1.00  1.35           C  
ATOM   1896  NE1 TRP A 127     -27.014  16.057   1.345  1.00  1.35           N  
ATOM   1897  CE2 TRP A 127     -27.257  17.391   1.260  1.00  1.35           C  
ATOM   1898  CE3 TRP A 127     -26.726  19.389   2.481  1.00  1.35           C  
ATOM   1899  CZ2 TRP A 127     -27.965  18.108   0.318  1.00  1.35           C  
ATOM   1900  CZ3 TRP A 127     -27.451  20.110   1.537  1.00  1.35           C  
ATOM   1901  CH2 TRP A 127     -28.049  19.475   0.480  1.00  1.35           C  
ATOM   1902  H   TRP A 127     -24.176  17.504   6.657  1.00  1.35           H  
ATOM   1903  HA  TRP A 127     -26.227  18.687   5.092  1.00  1.35           H  
ATOM   1904 1HB  TRP A 127     -24.260  17.679   4.093  1.00  1.35           H  
ATOM   1905 2HB  TRP A 127     -24.787  16.087   4.616  1.00  1.35           H  
ATOM   1906  HD1 TRP A 127     -25.897  14.863   2.798  1.00  1.35           H  
ATOM   1907  HE1 TRP A 127     -27.354  15.366   0.688  1.00  1.35           H  
ATOM   1908  HE3 TRP A 127     -26.238  19.885   3.309  1.00  1.35           H  
ATOM   1909  HZ2 TRP A 127     -28.442  17.621  -0.526  1.00  1.35           H  
ATOM   1910  HZ3 TRP A 127     -27.523  21.191   1.651  1.00  1.35           H  
ATOM   1911  HH2 TRP A 127     -28.600  20.058  -0.250  1.00  1.35           H  
ATOM   1912  N   ALA A 128     -27.043  15.845   6.574  1.00  1.26           N  
ATOM   1913  CA  ALA A 128     -28.224  15.047   6.885  1.00  1.26           C  
ATOM   1914  C   ALA A 128     -29.311  15.938   7.496  1.00  1.26           C  
ATOM   1915  O   ALA A 128     -30.502  15.823   7.168  1.00  1.26           O  
ATOM   1916  CB  ALA A 128     -27.855  13.924   7.835  1.00  1.26           C  
ATOM   1917  H   ALA A 128     -26.134  15.590   6.970  1.00  1.26           H  
ATOM   1918  HA  ALA A 128     -28.609  14.629   5.960  1.00  1.26           H  
ATOM   1919 1HB  ALA A 128     -28.735  13.326   8.053  1.00  1.26           H  
ATOM   1920 2HB  ALA A 128     -27.087  13.302   7.378  1.00  1.26           H  
ATOM   1921 3HB  ALA A 128     -27.469  14.352   8.760  1.00  1.26           H  
ATOM   1922  N   HIS A 129     -28.884  16.872   8.347  1.00  1.17           N  
ATOM   1923  CA  HIS A 129     -29.780  17.838   8.963  1.00  1.17           C  
ATOM   1924  C   HIS A 129     -30.389  18.736   7.892  1.00  1.17           C  
ATOM   1925  O   HIS A 129     -31.613  18.938   7.848  1.00  1.17           O  
ATOM   1926  CB  HIS A 129     -29.036  18.630  10.038  1.00  1.17           C  
ATOM   1927  CG  HIS A 129     -29.809  19.690  10.698  1.00  1.17           C  
ATOM   1928  ND1 HIS A 129     -30.916  19.438  11.486  1.00  1.17           N  
ATOM   1929  CD2 HIS A 129     -29.587  21.016  10.768  1.00  1.17           C  
ATOM   1930  CE1 HIS A 129     -31.348  20.571  11.995  1.00  1.17           C  
ATOM   1931  NE2 HIS A 129     -30.544  21.541  11.588  1.00  1.17           N  
ATOM   1932  H   HIS A 129     -27.889  16.895   8.591  1.00  1.17           H  
ATOM   1933  HA  HIS A 129     -30.597  17.311   9.451  1.00  1.17           H  
ATOM   1934 1HB  HIS A 129     -28.675  17.943  10.804  1.00  1.17           H  
ATOM   1935 2HB  HIS A 129     -28.163  19.093   9.606  1.00  1.17           H  
ATOM   1936  HD2 HIS A 129     -28.772  21.567  10.294  1.00  1.17           H  
ATOM   1937  HE1 HIS A 129     -32.202  20.678  12.660  1.00  1.17           H  
ATOM   1938  HE2 HIS A 129     -30.580  22.535  11.853  1.00  1.17           H  
ATOM   1939  N   TYR A 130     -29.538  19.261   7.011  1.00  1.08           N  
ATOM   1940  CA  TYR A 130     -29.993  20.132   5.942  1.00  1.08           C  
ATOM   1941  C   TYR A 130     -30.990  19.430   5.036  1.00  1.08           C  
ATOM   1942  O   TYR A 130     -31.966  20.048   4.642  1.00  1.08           O  
ATOM   1943  CB  TYR A 130     -28.827  20.673   5.144  1.00  1.08           C  
ATOM   1944  CG  TYR A 130     -28.097  21.771   5.850  1.00  1.08           C  
ATOM   1945  CD1 TYR A 130     -26.767  22.029   5.565  1.00  1.08           C  
ATOM   1946  CD2 TYR A 130     -28.771  22.538   6.785  1.00  1.08           C  
ATOM   1947  CE1 TYR A 130     -26.121  23.061   6.202  1.00  1.08           C  
ATOM   1948  CE2 TYR A 130     -28.125  23.560   7.422  1.00  1.08           C  
ATOM   1949  CZ  TYR A 130     -26.809  23.828   7.132  1.00  1.08           C  
ATOM   1950  OH  TYR A 130     -26.177  24.873   7.744  1.00  1.08           O  
ATOM   1951  H   TYR A 130     -28.542  19.057   7.102  1.00  1.08           H  
ATOM   1952  HA  TYR A 130     -30.510  20.975   6.395  1.00  1.08           H  
ATOM   1953 1HB  TYR A 130     -28.139  19.874   4.951  1.00  1.08           H  
ATOM   1954 2HB  TYR A 130     -29.180  21.041   4.184  1.00  1.08           H  
ATOM   1955  HD1 TYR A 130     -26.239  21.432   4.836  1.00  1.08           H  
ATOM   1956  HD2 TYR A 130     -29.818  22.341   7.010  1.00  1.08           H  
ATOM   1957  HE1 TYR A 130     -25.079  23.278   5.974  1.00  1.08           H  
ATOM   1958  HE2 TYR A 130     -28.660  24.176   8.154  1.00  1.08           H  
ATOM   1959  HH  TYR A 130     -26.830  25.617   7.857  1.00  1.08           H  
ATOM   1960  N   LEU A 131     -30.780  18.153   4.724  1.00  1.02           N  
ATOM   1961  CA  LEU A 131     -31.723  17.410   3.894  1.00  1.02           C  
ATOM   1962  C   LEU A 131     -33.092  17.346   4.529  1.00  1.02           C  
ATOM   1963  O   LEU A 131     -34.120  17.487   3.853  1.00  1.02           O  
ATOM   1964  CB  LEU A 131     -31.241  15.995   3.671  1.00  1.02           C  
ATOM   1965  CG  LEU A 131     -30.107  15.823   2.782  1.00  1.02           C  
ATOM   1966  CD1 LEU A 131     -29.634  14.408   2.872  1.00  1.02           C  
ATOM   1967  CD2 LEU A 131     -30.577  16.147   1.401  1.00  1.02           C  
ATOM   1968  H   LEU A 131     -29.939  17.692   5.062  1.00  1.02           H  
ATOM   1969  HA  LEU A 131     -31.807  17.914   2.936  1.00  1.02           H  
ATOM   1970 1HB  LEU A 131     -30.951  15.584   4.635  1.00  1.02           H  
ATOM   1971 2HB  LEU A 131     -32.066  15.403   3.282  1.00  1.02           H  
ATOM   1972  HG  LEU A 131     -29.292  16.478   3.061  1.00  1.02           H  
ATOM   1973 1HD1 LEU A 131     -28.821  14.259   2.198  1.00  1.02           H  
ATOM   1974 2HD1 LEU A 131     -29.313  14.201   3.878  1.00  1.02           H  
ATOM   1975 3HD1 LEU A 131     -30.432  13.753   2.620  1.00  1.02           H  
ATOM   1976 1HD2 LEU A 131     -29.778  16.003   0.694  1.00  1.02           H  
ATOM   1977 2HD2 LEU A 131     -31.397  15.500   1.143  1.00  1.02           H  
ATOM   1978 3HD2 LEU A 131     -30.910  17.175   1.372  1.00  1.02           H  
ATOM   1979  N   GLY A 132     -33.121  17.160   5.847  1.00  0.97           N  
ATOM   1980  CA  GLY A 132     -34.390  17.147   6.546  1.00  0.97           C  
ATOM   1981  C   GLY A 132     -35.091  18.474   6.290  1.00  0.97           C  
ATOM   1982  O   GLY A 132     -36.237  18.519   5.827  1.00  0.97           O  
ATOM   1983  H   GLY A 132     -32.250  17.009   6.363  1.00  0.97           H  
ATOM   1984 1HA  GLY A 132     -35.002  16.315   6.197  1.00  0.97           H  
ATOM   1985 2HA  GLY A 132     -34.215  17.014   7.614  1.00  0.97           H  
ATOM   1986  N   ARG A 133     -34.377  19.560   6.578  1.00  0.93           N  
ATOM   1987  CA  ARG A 133     -34.914  20.908   6.427  1.00  0.93           C  
ATOM   1988  C   ARG A 133     -35.281  21.246   4.971  1.00  0.93           C  
ATOM   1989  O   ARG A 133     -36.319  21.858   4.713  1.00  0.93           O  
ATOM   1990  CB  ARG A 133     -33.909  21.891   6.983  1.00  0.93           C  
ATOM   1991  CG  ARG A 133     -33.744  21.769   8.496  1.00  0.93           C  
ATOM   1992  CD  ARG A 133     -32.731  22.678   9.038  1.00  0.93           C  
ATOM   1993  NE  ARG A 133     -33.115  24.026   8.848  1.00  0.93           N  
ATOM   1994  CZ  ARG A 133     -33.973  24.669   9.667  1.00  0.93           C  
ATOM   1995  NH1 ARG A 133     -34.474  24.024  10.694  1.00  0.93           N  
ATOM   1996  NH2 ARG A 133     -34.342  25.923   9.462  1.00  0.93           N  
ATOM   1997  H   ARG A 133     -33.425  19.430   6.934  1.00  0.93           H  
ATOM   1998  HA  ARG A 133     -35.821  20.976   7.030  1.00  0.93           H  
ATOM   1999 1HB  ARG A 133     -32.936  21.729   6.518  1.00  0.93           H  
ATOM   2000 2HB  ARG A 133     -34.221  22.910   6.758  1.00  0.93           H  
ATOM   2001 1HG  ARG A 133     -34.697  21.984   8.982  1.00  0.93           H  
ATOM   2002 2HG  ARG A 133     -33.436  20.748   8.736  1.00  0.93           H  
ATOM   2003 1HD  ARG A 133     -32.633  22.511  10.102  1.00  0.93           H  
ATOM   2004 2HD  ARG A 133     -31.769  22.517   8.547  1.00  0.93           H  
ATOM   2005  HE  ARG A 133     -32.697  24.518   8.055  1.00  0.93           H  
ATOM   2006 1HH1 ARG A 133     -34.215  23.065  10.875  1.00  0.93           H  
ATOM   2007 2HH1 ARG A 133     -35.146  24.498  11.305  1.00  0.93           H  
ATOM   2008 1HH2 ARG A 133     -34.022  26.454   8.644  1.00  0.93           H  
ATOM   2009 2HH2 ARG A 133     -34.998  26.358  10.100  1.00  0.93           H  
ATOM   2010  N   LEU A 134     -34.472  20.799   4.005  1.00  0.91           N  
ATOM   2011  CA  LEU A 134     -34.769  21.030   2.595  1.00  0.91           C  
ATOM   2012  C   LEU A 134     -36.062  20.370   2.230  1.00  0.91           C  
ATOM   2013  O   LEU A 134     -36.861  20.959   1.515  1.00  0.91           O  
ATOM   2014  CB  LEU A 134     -33.674  20.467   1.674  1.00  0.91           C  
ATOM   2015  CG  LEU A 134     -32.358  21.221   1.605  1.00  0.91           C  
ATOM   2016  CD1 LEU A 134     -31.316  20.410   0.932  1.00  0.91           C  
ATOM   2017  CD2 LEU A 134     -32.575  22.417   0.775  1.00  0.91           C  
ATOM   2018  H   LEU A 134     -33.627  20.305   4.253  1.00  0.91           H  
ATOM   2019  HA  LEU A 134     -34.859  22.102   2.429  1.00  0.91           H  
ATOM   2020 1HB  LEU A 134     -33.454  19.452   1.996  1.00  0.91           H  
ATOM   2021 2HB  LEU A 134     -34.076  20.421   0.664  1.00  0.91           H  
ATOM   2022  HG  LEU A 134     -32.014  21.498   2.600  1.00  0.91           H  
ATOM   2023 1HD1 LEU A 134     -30.413  21.006   0.877  1.00  0.91           H  
ATOM   2024 2HD1 LEU A 134     -31.124  19.517   1.498  1.00  0.91           H  
ATOM   2025 3HD1 LEU A 134     -31.646  20.152  -0.067  1.00  0.91           H  
ATOM   2026 1HD2 LEU A 134     -31.655  22.939   0.685  1.00  0.91           H  
ATOM   2027 2HD2 LEU A 134     -32.909  22.120  -0.215  1.00  0.91           H  
ATOM   2028 3HD2 LEU A 134     -33.323  23.049   1.240  1.00  0.91           H  
ATOM   2029  N   THR A 135     -36.297  19.166   2.738  1.00  0.92           N  
ATOM   2030  CA  THR A 135     -37.522  18.466   2.422  1.00  0.92           C  
ATOM   2031  C   THR A 135     -38.718  19.218   2.992  1.00  0.92           C  
ATOM   2032  O   THR A 135     -39.726  19.409   2.303  1.00  0.92           O  
ATOM   2033  CB  THR A 135     -37.505  17.036   2.971  1.00  0.92           C  
ATOM   2034  OG1 THR A 135     -36.394  16.321   2.411  1.00  0.92           O  
ATOM   2035  CG2 THR A 135     -38.796  16.343   2.563  1.00  0.92           C  
ATOM   2036  H   THR A 135     -35.596  18.706   3.324  1.00  0.92           H  
ATOM   2037  HA  THR A 135     -37.631  18.418   1.342  1.00  0.92           H  
ATOM   2038  HB  THR A 135     -37.416  17.054   4.057  1.00  0.92           H  
ATOM   2039  HG1 THR A 135     -35.559  16.701   2.771  1.00  0.92           H  
ATOM   2040 1HG2 THR A 135     -38.795  15.322   2.940  1.00  0.92           H  
ATOM   2041 2HG2 THR A 135     -39.646  16.887   2.981  1.00  0.92           H  
ATOM   2042 3HG2 THR A 135     -38.872  16.330   1.475  1.00  0.92           H  
ATOM   2043  N   GLU A 136     -38.611  19.678   4.248  1.00  0.94           N  
ATOM   2044  CA  GLU A 136     -39.739  20.384   4.850  1.00  0.94           C  
ATOM   2045  C   GLU A 136     -40.082  21.648   4.065  1.00  0.94           C  
ATOM   2046  O   GLU A 136     -41.255  21.896   3.770  1.00  0.94           O  
ATOM   2047  CB  GLU A 136     -39.426  20.784   6.305  1.00  0.94           C  
ATOM   2048  CG  GLU A 136     -39.356  19.632   7.322  1.00  0.94           C  
ATOM   2049  CD  GLU A 136     -38.951  20.071   8.738  1.00  0.94           C  
ATOM   2050  OE1 GLU A 136     -38.554  21.225   8.930  1.00  0.94           O  
ATOM   2051  OE2 GLU A 136     -39.050  19.249   9.628  1.00  0.94           O  
ATOM   2052  H   GLU A 136     -37.756  19.496   4.783  1.00  0.94           H  
ATOM   2053  HA  GLU A 136     -40.607  19.725   4.839  1.00  0.94           H  
ATOM   2054 1HB  GLU A 136     -38.463  21.301   6.332  1.00  0.94           H  
ATOM   2055 2HB  GLU A 136     -40.181  21.496   6.650  1.00  0.94           H  
ATOM   2056 1HG  GLU A 136     -40.329  19.150   7.376  1.00  0.94           H  
ATOM   2057 2HG  GLU A 136     -38.634  18.900   6.962  1.00  0.94           H  
ATOM   2058  N   VAL A 137     -39.052  22.388   3.646  1.00  0.98           N  
ATOM   2059  CA  VAL A 137     -39.264  23.624   2.911  1.00  0.98           C  
ATOM   2060  C   VAL A 137     -39.749  23.336   1.493  1.00  0.98           C  
ATOM   2061  O   VAL A 137     -40.664  23.988   0.988  1.00  0.98           O  
ATOM   2062  CB  VAL A 137     -37.980  24.468   2.859  1.00  0.98           C  
ATOM   2063  CG1 VAL A 137     -38.214  25.666   1.987  1.00  0.98           C  
ATOM   2064  CG2 VAL A 137     -37.588  24.917   4.254  1.00  0.98           C  
ATOM   2065  H   VAL A 137     -38.103  22.111   3.904  1.00  0.98           H  
ATOM   2066  HA  VAL A 137     -40.028  24.203   3.432  1.00  0.98           H  
ATOM   2067  HB  VAL A 137     -37.174  23.869   2.415  1.00  0.98           H  
ATOM   2068 1HG1 VAL A 137     -37.303  26.262   1.930  1.00  0.98           H  
ATOM   2069 2HG1 VAL A 137     -38.504  25.331   1.005  1.00  0.98           H  
ATOM   2070 3HG1 VAL A 137     -39.016  26.266   2.413  1.00  0.98           H  
ATOM   2071 1HG2 VAL A 137     -36.688  25.518   4.210  1.00  0.98           H  
ATOM   2072 2HG2 VAL A 137     -38.390  25.505   4.664  1.00  0.98           H  
ATOM   2073 3HG2 VAL A 137     -37.417  24.053   4.883  1.00  0.98           H  
ATOM   2074  N   ALA A 138     -39.137  22.345   0.848  1.00  1.02           N  
ATOM   2075  CA  ALA A 138     -39.456  21.938  -0.514  1.00  1.02           C  
ATOM   2076  C   ALA A 138     -40.915  21.520  -0.631  1.00  1.02           C  
ATOM   2077  O   ALA A 138     -41.569  21.771  -1.645  1.00  1.02           O  
ATOM   2078  CB  ALA A 138     -38.562  20.780  -0.917  1.00  1.02           C  
ATOM   2079  H   ALA A 138     -38.390  21.845   1.312  1.00  1.02           H  
ATOM   2080  HA  ALA A 138     -39.280  22.786  -1.173  1.00  1.02           H  
ATOM   2081 1HB  ALA A 138     -38.758  20.514  -1.889  1.00  1.02           H  
ATOM   2082 2HB  ALA A 138     -37.531  21.037  -0.849  1.00  1.02           H  
ATOM   2083 3HB  ALA A 138     -38.756  19.939  -0.257  1.00  1.02           H  
ATOM   2084  N   ALA A 139     -41.439  20.922   0.439  1.00  1.07           N  
ATOM   2085  CA  ALA A 139     -42.814  20.453   0.530  1.00  1.07           C  
ATOM   2086  C   ALA A 139     -43.792  21.594   0.843  1.00  1.07           C  
ATOM   2087  O   ALA A 139     -44.996  21.360   0.996  1.00  1.07           O  
ATOM   2088  CB  ALA A 139     -42.919  19.378   1.598  1.00  1.07           C  
ATOM   2089  H   ALA A 139     -40.826  20.724   1.232  1.00  1.07           H  
ATOM   2090  HA  ALA A 139     -43.090  20.027  -0.437  1.00  1.07           H  
ATOM   2091 1HB  ALA A 139     -43.937  19.005   1.649  1.00  1.07           H  
ATOM   2092 2HB  ALA A 139     -42.240  18.560   1.356  1.00  1.07           H  
ATOM   2093 3HB  ALA A 139     -42.634  19.807   2.561  1.00  1.07           H  
ATOM   2094  N   GLY A 140     -43.288  22.821   0.998  1.00  1.11           N  
ATOM   2095  CA  GLY A 140     -44.133  23.967   1.292  1.00  1.11           C  
ATOM   2096  C   GLY A 140     -44.462  24.142   2.770  1.00  1.11           C  
ATOM   2097  O   GLY A 140     -45.421  24.841   3.107  1.00  1.11           O  
ATOM   2098  H   GLY A 140     -42.291  22.996   0.883  1.00  1.11           H  
ATOM   2099 1HA  GLY A 140     -43.629  24.864   0.935  1.00  1.11           H  
ATOM   2100 2HA  GLY A 140     -45.058  23.883   0.724  1.00  1.11           H  
ATOM   2101  N   ARG A 141     -43.709  23.492   3.656  1.00  1.15           N  
ATOM   2102  CA  ARG A 141     -43.970  23.607   5.080  1.00  1.15           C  
ATOM   2103  C   ARG A 141     -42.916  24.491   5.739  1.00  1.15           C  
ATOM   2104  O   ARG A 141     -41.744  24.462   5.369  1.00  1.15           O  
ATOM   2105  CB  ARG A 141     -43.965  22.231   5.732  1.00  1.15           C  
ATOM   2106  CG  ARG A 141     -45.277  21.430   5.642  1.00  1.15           C  
ATOM   2107  CD  ARG A 141     -45.575  20.895   4.252  1.00  1.15           C  
ATOM   2108  NE  ARG A 141     -46.698  19.953   4.291  1.00  1.15           N  
ATOM   2109  CZ  ARG A 141     -47.294  19.350   3.227  1.00  1.15           C  
ATOM   2110  NH1 ARG A 141     -46.909  19.566   1.984  1.00  1.15           N  
ATOM   2111  NH2 ARG A 141     -48.299  18.516   3.448  1.00  1.15           N  
ATOM   2112  H   ARG A 141     -42.917  22.921   3.360  1.00  1.15           H  
ATOM   2113  HA  ARG A 141     -44.949  24.060   5.228  1.00  1.15           H  
ATOM   2114 1HB  ARG A 141     -43.190  21.620   5.281  1.00  1.15           H  
ATOM   2115 2HB  ARG A 141     -43.712  22.340   6.788  1.00  1.15           H  
ATOM   2116 1HG  ARG A 141     -45.225  20.583   6.324  1.00  1.15           H  
ATOM   2117 2HG  ARG A 141     -46.103  22.078   5.932  1.00  1.15           H  
ATOM   2118 1HD  ARG A 141     -45.843  21.712   3.587  1.00  1.15           H  
ATOM   2119 2HD  ARG A 141     -44.705  20.379   3.858  1.00  1.15           H  
ATOM   2120  HE  ARG A 141     -47.064  19.727   5.204  1.00  1.15           H  
ATOM   2121 1HH1 ARG A 141     -46.137  20.209   1.761  1.00  1.15           H  
ATOM   2122 2HH1 ARG A 141     -47.382  19.099   1.228  1.00  1.15           H  
ATOM   2123 1HH2 ARG A 141     -48.610  18.338   4.394  1.00  1.15           H  
ATOM   2124 2HH2 ARG A 141     -48.754  18.059   2.672  1.00  1.15           H  
ATOM   2125  N   ASP A 142     -43.314  25.285   6.726  1.00  1.20           N  
ATOM   2126  CA  ASP A 142     -42.315  26.068   7.435  1.00  1.20           C  
ATOM   2127  C   ASP A 142     -41.326  25.112   8.105  1.00  1.20           C  
ATOM   2128  O   ASP A 142     -41.761  24.109   8.674  1.00  1.20           O  
ATOM   2129  CB  ASP A 142     -42.952  26.970   8.494  1.00  1.20           C  
ATOM   2130  CG  ASP A 142     -43.719  28.153   7.907  1.00  1.20           C  
ATOM   2131  OD1 ASP A 142     -43.607  28.395   6.726  1.00  1.20           O  
ATOM   2132  OD2 ASP A 142     -44.413  28.804   8.648  1.00  1.20           O  
ATOM   2133  H   ASP A 142     -44.286  25.324   6.997  1.00  1.20           H  
ATOM   2134  HA  ASP A 142     -41.818  26.695   6.703  1.00  1.20           H  
ATOM   2135 1HB  ASP A 142     -43.639  26.382   9.105  1.00  1.20           H  
ATOM   2136 2HB  ASP A 142     -42.175  27.351   9.162  1.00  1.20           H  
ATOM   2137  N   PRO A 143     -40.014  25.387   8.072  1.00  1.24           N  
ATOM   2138  CA  PRO A 143     -38.993  24.589   8.716  1.00  1.24           C  
ATOM   2139  C   PRO A 143     -39.096  24.783  10.221  1.00  1.24           C  
ATOM   2140  O   PRO A 143     -39.553  25.832  10.683  1.00  1.24           O  
ATOM   2141  CB  PRO A 143     -37.694  25.156   8.132  1.00  1.24           C  
ATOM   2142  CG  PRO A 143     -38.029  26.593   7.781  1.00  1.24           C  
ATOM   2143  CD  PRO A 143     -39.504  26.575   7.368  1.00  1.24           C  
ATOM   2144  HA  PRO A 143     -39.123  23.534   8.443  1.00  1.24           H  
ATOM   2145 1HB  PRO A 143     -36.898  25.076   8.875  1.00  1.24           H  
ATOM   2146 2HB  PRO A 143     -37.382  24.558   7.270  1.00  1.24           H  
ATOM   2147 1HG  PRO A 143     -37.837  27.236   8.651  1.00  1.24           H  
ATOM   2148 2HG  PRO A 143     -37.361  26.946   6.978  1.00  1.24           H  
ATOM   2149 1HD  PRO A 143     -39.987  27.486   7.746  1.00  1.24           H  
ATOM   2150 2HD  PRO A 143     -39.613  26.458   6.286  1.00  1.24           H  
ATOM   2151  N   GLY A 144     -38.635  23.798  10.978  1.00  1.31           N  
ATOM   2152  CA  GLY A 144     -38.599  23.938  12.424  1.00  1.31           C  
ATOM   2153  C   GLY A 144     -37.320  24.664  12.848  1.00  1.31           C  
ATOM   2154  O   GLY A 144     -36.596  25.175  11.991  1.00  1.31           O  
ATOM   2155  H   GLY A 144     -38.331  22.927  10.527  1.00  1.31           H  
ATOM   2156 1HA  GLY A 144     -39.476  24.502  12.743  1.00  1.31           H  
ATOM   2157 2HA  GLY A 144     -38.647  22.945  12.874  1.00  1.31           H  
ATOM   2158  N   PRO A 145     -37.051  24.778  14.154  1.00  1.42           N  
ATOM   2159  CA  PRO A 145     -35.882  25.401  14.752  1.00  1.42           C  
ATOM   2160  C   PRO A 145     -34.611  24.709  14.292  1.00  1.42           C  
ATOM   2161  O   PRO A 145     -34.631  23.511  13.999  1.00  1.42           O  
ATOM   2162  CB  PRO A 145     -36.106  25.193  16.252  1.00  1.42           C  
ATOM   2163  CG  PRO A 145     -37.602  25.005  16.399  1.00  1.42           C  
ATOM   2164  CD  PRO A 145     -38.023  24.271  15.145  1.00  1.42           C  
ATOM   2165  HA  PRO A 145     -35.869  26.471  14.489  1.00  1.42           H  
ATOM   2166 1HB  PRO A 145     -35.526  24.321  16.594  1.00  1.42           H  
ATOM   2167 2HB  PRO A 145     -35.731  26.062  16.808  1.00  1.42           H  
ATOM   2168 1HG  PRO A 145     -37.823  24.437  17.316  1.00  1.42           H  
ATOM   2169 2HG  PRO A 145     -38.098  25.981  16.503  1.00  1.42           H  
ATOM   2170 1HD  PRO A 145     -37.923  23.185  15.276  1.00  1.42           H  
ATOM   2171 2HD  PRO A 145     -39.050  24.574  14.910  1.00  1.42           H  
ATOM   2172  N   ASP A 146     -33.506  25.448  14.235  1.00  1.58           N  
ATOM   2173  CA  ASP A 146     -32.228  24.845  13.873  1.00  1.58           C  
ATOM   2174  C   ASP A 146     -31.277  24.762  15.087  1.00  1.58           C  
ATOM   2175  O   ASP A 146     -30.566  25.734  15.354  1.00  1.58           O  
ATOM   2176  CB  ASP A 146     -31.520  25.657  12.789  1.00  1.58           C  
ATOM   2177  CG  ASP A 146     -30.222  25.005  12.358  1.00  1.58           C  
ATOM   2178  OD1 ASP A 146     -29.934  23.922  12.845  1.00  1.58           O  
ATOM   2179  OD2 ASP A 146     -29.512  25.580  11.576  1.00  1.58           O  
ATOM   2180  H   ASP A 146     -33.549  26.431  14.461  1.00  1.58           H  
ATOM   2181  HA  ASP A 146     -32.431  23.873  13.455  1.00  1.58           H  
ATOM   2182 1HB  ASP A 146     -32.172  25.761  11.919  1.00  1.58           H  
ATOM   2183 2HB  ASP A 146     -31.301  26.658  13.160  1.00  1.58           H  
ATOM   2184  N   PRO A 147     -31.156  23.603  15.776  1.00  1.82           N  
ATOM   2185  CA  PRO A 147     -30.368  23.403  16.981  1.00  1.82           C  
ATOM   2186  C   PRO A 147     -28.877  23.505  16.696  1.00  1.82           C  
ATOM   2187  O   PRO A 147     -28.065  23.648  17.623  1.00  1.82           O  
ATOM   2188  CB  PRO A 147     -30.765  21.991  17.421  1.00  1.82           C  
ATOM   2189  CG  PRO A 147     -31.184  21.302  16.157  1.00  1.82           C  
ATOM   2190  CD  PRO A 147     -31.810  22.380  15.302  1.00  1.82           C  
ATOM   2191  HA  PRO A 147     -30.667  24.145  17.736  1.00  1.82           H  
ATOM   2192 1HB  PRO A 147     -29.907  21.502  17.901  1.00  1.82           H  
ATOM   2193 2HB  PRO A 147     -31.567  22.045  18.170  1.00  1.82           H  
ATOM   2194 1HG  PRO A 147     -30.309  20.838  15.677  1.00  1.82           H  
ATOM   2195 2HG  PRO A 147     -31.885  20.488  16.382  1.00  1.82           H  
ATOM   2196 1HD  PRO A 147     -31.516  22.175  14.287  1.00  1.82           H  
ATOM   2197 2HD  PRO A 147     -32.899  22.421  15.441  1.00  1.82           H  
ATOM   2198  N   PHE A 148     -28.501  23.423  15.413  1.00  2.17           N  
ATOM   2199  CA  PHE A 148     -27.105  23.479  15.061  1.00  2.17           C  
ATOM   2200  C   PHE A 148     -26.570  24.882  15.119  1.00  2.17           C  
ATOM   2201  O   PHE A 148     -25.364  25.067  15.234  1.00  2.17           O  
ATOM   2202  CB  PHE A 148     -26.869  22.841  13.707  1.00  2.17           C  
ATOM   2203  CG  PHE A 148     -26.853  21.353  13.774  1.00  2.17           C  
ATOM   2204  CD1 PHE A 148     -28.015  20.647  13.720  1.00  2.17           C  
ATOM   2205  CD2 PHE A 148     -25.653  20.654  13.862  1.00  2.17           C  
ATOM   2206  CE1 PHE A 148     -28.013  19.267  13.759  1.00  2.17           C  
ATOM   2207  CE2 PHE A 148     -25.642  19.278  13.896  1.00  2.17           C  
ATOM   2208  CZ  PHE A 148     -26.824  18.586  13.844  1.00  2.17           C  
ATOM   2209  H   PHE A 148     -29.175  23.363  14.638  1.00  2.17           H  
ATOM   2210  HA  PHE A 148     -26.556  22.887  15.788  1.00  2.17           H  
ATOM   2211 1HB  PHE A 148     -27.656  23.145  13.020  1.00  2.17           H  
ATOM   2212 2HB  PHE A 148     -25.937  23.182  13.301  1.00  2.17           H  
ATOM   2213  HD1 PHE A 148     -28.949  21.197  13.654  1.00  2.17           H  
ATOM   2214  HD2 PHE A 148     -24.715  21.198  13.901  1.00  2.17           H  
ATOM   2215  HE1 PHE A 148     -28.956  18.720  13.718  1.00  2.17           H  
ATOM   2216  HE2 PHE A 148     -24.703  18.732  13.964  1.00  2.17           H  
ATOM   2217  HZ  PHE A 148     -26.813  17.493  13.873  1.00  2.17           H  
ATOM   2218  N   TYR A 149     -27.440  25.896  15.122  1.00  2.66           N  
ATOM   2219  CA  TYR A 149     -26.900  27.239  15.263  1.00  2.66           C  
ATOM   2220  C   TYR A 149     -26.090  27.245  16.549  1.00  2.66           C  
ATOM   2221  O   TYR A 149     -24.910  27.602  16.578  1.00  2.66           O  
ATOM   2222  CB  TYR A 149     -28.008  28.281  15.391  1.00  2.66           C  
ATOM   2223  CG  TYR A 149     -27.500  29.695  15.656  1.00  2.66           C  
ATOM   2224  CD1 TYR A 149     -27.186  30.524  14.611  1.00  2.66           C  
ATOM   2225  CD2 TYR A 149     -27.325  30.140  16.964  1.00  2.66           C  
ATOM   2226  CE1 TYR A 149     -26.712  31.806  14.853  1.00  2.66           C  
ATOM   2227  CE2 TYR A 149     -26.848  31.411  17.208  1.00  2.66           C  
ATOM   2228  CZ  TYR A 149     -26.545  32.244  16.157  1.00  2.66           C  
ATOM   2229  OH  TYR A 149     -26.077  33.515  16.402  1.00  2.66           O  
ATOM   2230  H   TYR A 149     -28.450  25.742  15.048  1.00  2.66           H  
ATOM   2231  HA  TYR A 149     -26.251  27.467  14.419  1.00  2.66           H  
ATOM   2232 1HB  TYR A 149     -28.593  28.296  14.467  1.00  2.66           H  
ATOM   2233 2HB  TYR A 149     -28.690  28.001  16.195  1.00  2.66           H  
ATOM   2234  HD1 TYR A 149     -27.319  30.172  13.594  1.00  2.66           H  
ATOM   2235  HD2 TYR A 149     -27.564  29.484  17.800  1.00  2.66           H  
ATOM   2236  HE1 TYR A 149     -26.470  32.462  14.013  1.00  2.66           H  
ATOM   2237  HE2 TYR A 149     -26.716  31.754  18.235  1.00  2.66           H  
ATOM   2238  HH  TYR A 149     -25.965  33.979  15.565  1.00  2.66           H  
ATOM   2239  N   GLY A 150     -26.757  26.809  17.620  1.00  3.31           N  
ATOM   2240  CA  GLY A 150     -26.182  26.748  18.941  1.00  3.31           C  
ATOM   2241  C   GLY A 150     -25.040  25.760  19.034  1.00  3.31           C  
ATOM   2242  O   GLY A 150     -23.936  26.134  19.417  1.00  3.31           O  
ATOM   2243  H   GLY A 150     -27.712  26.507  17.493  1.00  3.31           H  
ATOM   2244 1HA  GLY A 150     -25.824  27.739  19.219  1.00  3.31           H  
ATOM   2245 2HA  GLY A 150     -26.955  26.476  19.657  1.00  3.31           H  
ATOM   2246  N   ARG A 151     -25.279  24.500  18.657  1.00  4.15           N  
ATOM   2247  CA  ARG A 151     -24.230  23.503  18.845  1.00  4.15           C  
ATOM   2248  C   ARG A 151     -22.983  23.778  18.018  1.00  4.15           C  
ATOM   2249  O   ARG A 151     -21.860  23.542  18.471  1.00  4.15           O  
ATOM   2250  CB  ARG A 151     -24.734  22.113  18.509  1.00  4.15           C  
ATOM   2251  CG  ARG A 151     -25.843  21.597  19.416  1.00  4.15           C  
ATOM   2252  CD  ARG A 151     -25.442  21.573  20.852  1.00  4.15           C  
ATOM   2253  NE  ARG A 151     -26.468  20.941  21.677  1.00  4.15           N  
ATOM   2254  CZ  ARG A 151     -26.584  21.053  23.023  1.00  4.15           C  
ATOM   2255  NH1 ARG A 151     -25.753  21.802  23.726  1.00  4.15           N  
ATOM   2256  NH2 ARG A 151     -27.555  20.399  23.644  1.00  4.15           N  
ATOM   2257  H   ARG A 151     -26.194  24.229  18.292  1.00  4.15           H  
ATOM   2258  HA  ARG A 151     -23.949  23.512  19.900  1.00  4.15           H  
ATOM   2259 1HB  ARG A 151     -25.110  22.102  17.489  1.00  4.15           H  
ATOM   2260 2HB  ARG A 151     -23.907  21.409  18.559  1.00  4.15           H  
ATOM   2261 1HG  ARG A 151     -26.709  22.252  19.321  1.00  4.15           H  
ATOM   2262 2HG  ARG A 151     -26.121  20.587  19.114  1.00  4.15           H  
ATOM   2263 1HD  ARG A 151     -24.512  21.016  20.970  1.00  4.15           H  
ATOM   2264 2HD  ARG A 151     -25.297  22.596  21.207  1.00  4.15           H  
ATOM   2265  HE  ARG A 151     -27.141  20.356  21.202  1.00  4.15           H  
ATOM   2266 1HH1 ARG A 151     -24.997  22.340  23.272  1.00  4.15           H  
ATOM   2267 2HH1 ARG A 151     -25.863  21.875  24.723  1.00  4.15           H  
ATOM   2268 1HH2 ARG A 151     -28.197  19.824  23.114  1.00  4.15           H  
ATOM   2269 2HH2 ARG A 151     -27.654  20.474  24.645  1.00  4.15           H  
ATOM   2270  N   ARG A 152     -23.141  24.292  16.807  1.00  5.11           N  
ATOM   2271  CA  ARG A 152     -21.953  24.558  16.037  1.00  5.11           C  
ATOM   2272  C   ARG A 152     -21.231  25.757  16.622  1.00  5.11           C  
ATOM   2273  O   ARG A 152     -20.010  25.750  16.728  1.00  5.11           O  
ATOM   2274  CB  ARG A 152     -22.287  24.806  14.593  1.00  5.11           C  
ATOM   2275  CG  ARG A 152     -22.773  23.614  13.861  1.00  5.11           C  
ATOM   2276  CD  ARG A 152     -23.125  23.956  12.473  1.00  5.11           C  
ATOM   2277  NE  ARG A 152     -23.641  22.818  11.747  1.00  5.11           N  
ATOM   2278  CZ  ARG A 152     -24.275  22.914  10.578  1.00  5.11           C  
ATOM   2279  NH1 ARG A 152     -24.433  24.087  10.046  1.00  5.11           N  
ATOM   2280  NH2 ARG A 152     -24.733  21.850   9.981  1.00  5.11           N  
ATOM   2281  H   ARG A 152     -24.053  24.500  16.408  1.00  5.11           H  
ATOM   2282  HA  ARG A 152     -21.298  23.689  16.091  1.00  5.11           H  
ATOM   2283 1HB  ARG A 152     -23.072  25.534  14.541  1.00  5.11           H  
ATOM   2284 2HB  ARG A 152     -21.418  25.202  14.071  1.00  5.11           H  
ATOM   2285 1HG  ARG A 152     -22.015  22.850  13.877  1.00  5.11           H  
ATOM   2286 2HG  ARG A 152     -23.663  23.244  14.362  1.00  5.11           H  
ATOM   2287 1HD  ARG A 152     -23.893  24.735  12.484  1.00  5.11           H  
ATOM   2288 2HD  ARG A 152     -22.242  24.323  11.953  1.00  5.11           H  
ATOM   2289  HE  ARG A 152     -23.525  21.899  12.153  1.00  5.11           H  
ATOM   2290 1HH1 ARG A 152     -24.071  24.896  10.525  1.00  5.11           H  
ATOM   2291 2HH1 ARG A 152     -24.937  24.210   9.168  1.00  5.11           H  
ATOM   2292 1HH2 ARG A 152     -24.602  20.944  10.395  1.00  5.11           H  
ATOM   2293 2HH2 ARG A 152     -25.215  21.931   9.094  1.00  5.11           H  
ATOM   2294  N   LEU A 153     -21.972  26.761  17.094  1.00  6.12           N  
ATOM   2295  CA  LEU A 153     -21.342  27.937  17.673  1.00  6.12           C  
ATOM   2296  C   LEU A 153     -20.584  27.548  18.960  1.00  6.12           C  
ATOM   2297  O   LEU A 153     -19.508  28.085  19.256  1.00  6.12           O  
ATOM   2298  CB  LEU A 153     -22.412  29.007  17.919  1.00  6.12           C  
ATOM   2299  CG  LEU A 153     -21.951  30.389  18.365  1.00  6.12           C  
ATOM   2300  CD1 LEU A 153     -20.968  30.978  17.340  1.00  6.12           C  
ATOM   2301  CD2 LEU A 153     -23.184  31.289  18.454  1.00  6.12           C  
ATOM   2302  H   LEU A 153     -22.993  26.754  17.017  1.00  6.12           H  
ATOM   2303  HA  LEU A 153     -20.624  28.329  16.957  1.00  6.12           H  
ATOM   2304 1HB  LEU A 153     -23.002  29.122  17.032  1.00  6.12           H  
ATOM   2305 2HB  LEU A 153     -23.078  28.627  18.698  1.00  6.12           H  
ATOM   2306  HG  LEU A 153     -21.455  30.321  19.333  1.00  6.12           H  
ATOM   2307 1HD1 LEU A 153     -20.657  31.973  17.668  1.00  6.12           H  
ATOM   2308 2HD1 LEU A 153     -20.096  30.335  17.261  1.00  6.12           H  
ATOM   2309 3HD1 LEU A 153     -21.438  31.061  16.376  1.00  6.12           H  
ATOM   2310 1HD2 LEU A 153     -22.886  32.290  18.768  1.00  6.12           H  
ATOM   2311 2HD2 LEU A 153     -23.662  31.343  17.479  1.00  6.12           H  
ATOM   2312 3HD2 LEU A 153     -23.886  30.872  19.177  1.00  6.12           H  
ATOM   2313  N   GLU A 154     -21.176  26.633  19.747  1.00  7.07           N  
ATOM   2314  CA  GLU A 154     -20.563  26.126  20.975  1.00  7.07           C  
ATOM   2315  C   GLU A 154     -19.307  25.268  20.761  1.00  7.07           C  
ATOM   2316  O   GLU A 154     -18.343  25.391  21.524  1.00  7.07           O  
ATOM   2317  CB  GLU A 154     -21.561  25.253  21.767  1.00  7.07           C  
ATOM   2318  CG  GLU A 154     -22.729  25.973  22.449  1.00  7.07           C  
ATOM   2319  CD  GLU A 154     -23.720  24.998  23.111  1.00  7.07           C  
ATOM   2320  OE1 GLU A 154     -23.626  23.802  22.881  1.00  7.07           O  
ATOM   2321  OE2 GLU A 154     -24.565  25.455  23.846  1.00  7.07           O  
ATOM   2322  H   GLU A 154     -22.088  26.275  19.476  1.00  7.07           H  
ATOM   2323  HA  GLU A 154     -20.284  26.983  21.585  1.00  7.07           H  
ATOM   2324 1HB  GLU A 154     -21.992  24.518  21.090  1.00  7.07           H  
ATOM   2325 2HB  GLU A 154     -21.019  24.699  22.533  1.00  7.07           H  
ATOM   2326 1HG  GLU A 154     -22.328  26.631  23.218  1.00  7.07           H  
ATOM   2327 2HG  GLU A 154     -23.250  26.592  21.731  1.00  7.07           H  
ATOM   2328  N   HIS A 155     -19.308  24.403  19.732  1.00  7.89           N  
ATOM   2329  CA  HIS A 155     -18.199  23.459  19.563  1.00  7.89           C  
ATOM   2330  C   HIS A 155     -17.328  23.584  18.305  1.00  7.89           C  
ATOM   2331  O   HIS A 155     -16.180  23.144  18.326  1.00  7.89           O  
ATOM   2332  CB  HIS A 155     -18.775  22.046  19.604  1.00  7.89           C  
ATOM   2333  CG  HIS A 155     -19.475  21.737  20.899  1.00  7.89           C  
ATOM   2334  ND1 HIS A 155     -18.799  21.554  22.093  1.00  7.89           N  
ATOM   2335  CD2 HIS A 155     -20.792  21.607  21.189  1.00  7.89           C  
ATOM   2336  CE1 HIS A 155     -19.672  21.319  23.057  1.00  7.89           C  
ATOM   2337  NE2 HIS A 155     -20.885  21.346  22.535  1.00  7.89           N  
ATOM   2338  H   HIS A 155     -20.127  24.340  19.127  1.00  7.89           H  
ATOM   2339  HA  HIS A 155     -17.528  23.565  20.412  1.00  7.89           H  
ATOM   2340 1HB  HIS A 155     -19.487  21.918  18.785  1.00  7.89           H  
ATOM   2341 2HB  HIS A 155     -17.981  21.329  19.463  1.00  7.89           H  
ATOM   2342  HD2 HIS A 155     -21.625  21.701  20.487  1.00  7.89           H  
ATOM   2343  HE1 HIS A 155     -19.434  21.140  24.103  1.00  7.89           H  
ATOM   2344  HE2 HIS A 155     -21.749  21.206  23.040  1.00  7.89           H  
ATOM   2345  N   HIS A 156     -17.843  24.158  17.217  1.00  8.54           N  
ATOM   2346  CA  HIS A 156     -17.095  24.288  15.962  1.00  8.54           C  
ATOM   2347  C   HIS A 156     -16.565  22.965  15.382  1.00  8.54           C  
ATOM   2348  O   HIS A 156     -15.446  22.901  14.874  1.00  8.54           O  
ATOM   2349  CB  HIS A 156     -15.977  25.316  16.191  1.00  8.54           C  
ATOM   2350  CG  HIS A 156     -16.581  26.634  16.534  1.00  8.54           C  
ATOM   2351  ND1 HIS A 156     -17.100  27.502  15.579  1.00  8.54           N  
ATOM   2352  CD2 HIS A 156     -16.870  27.177  17.732  1.00  8.54           C  
ATOM   2353  CE1 HIS A 156     -17.656  28.536  16.194  1.00  8.54           C  
ATOM   2354  NE2 HIS A 156     -17.537  28.352  17.494  1.00  8.54           N  
ATOM   2355  H   HIS A 156     -18.775  24.551  17.239  1.00  8.54           H  
ATOM   2356  HA  HIS A 156     -17.764  24.711  15.214  1.00  8.54           H  
ATOM   2357 1HB  HIS A 156     -15.320  25.010  16.997  1.00  8.54           H  
ATOM   2358 2HB  HIS A 156     -15.373  25.427  15.303  1.00  8.54           H  
ATOM   2359  HD2 HIS A 156     -16.655  26.748  18.713  1.00  8.54           H  
ATOM   2360  HE1 HIS A 156     -18.158  29.376  15.715  1.00  8.54           H  
ATOM   2361  HE2 HIS A 156     -17.910  28.945  18.234  1.00  8.54           H  
ATOM   2362  N   HIS A 157     -17.387  21.910  15.444  1.00  9.04           N  
ATOM   2363  CA  HIS A 157     -17.026  20.586  14.922  1.00  9.04           C  
ATOM   2364  C   HIS A 157     -17.659  20.220  13.575  1.00  9.04           C  
ATOM   2365  O   HIS A 157     -17.489  19.098  13.100  1.00  9.04           O  
ATOM   2366  CB  HIS A 157     -17.421  19.498  15.921  1.00  9.04           C  
ATOM   2367  CG  HIS A 157     -16.677  19.533  17.215  1.00  9.04           C  
ATOM   2368  ND1 HIS A 157     -17.065  18.788  18.308  1.00  9.04           N  
ATOM   2369  CD2 HIS A 157     -15.564  20.202  17.594  1.00  9.04           C  
ATOM   2370  CE1 HIS A 157     -16.226  19.003  19.307  1.00  9.04           C  
ATOM   2371  NE2 HIS A 157     -15.307  19.854  18.900  1.00  9.04           N  
ATOM   2372  H   HIS A 157     -18.289  22.028  15.884  1.00  9.04           H  
ATOM   2373  HA  HIS A 157     -15.946  20.544  14.792  1.00  9.04           H  
ATOM   2374 1HB  HIS A 157     -18.487  19.583  16.137  1.00  9.04           H  
ATOM   2375 2HB  HIS A 157     -17.262  18.521  15.465  1.00  9.04           H  
ATOM   2376  HD2 HIS A 157     -14.976  20.890  16.983  1.00  9.04           H  
ATOM   2377  HE1 HIS A 157     -16.285  18.554  20.297  1.00  9.04           H  
ATOM   2378  HE2 HIS A 157     -14.536  20.203  19.452  1.00  9.04           H  
ATOM   2379  N   HIS A 158     -18.410  21.135  12.971  1.00  9.44           N  
ATOM   2380  CA  HIS A 158     -19.091  20.824  11.711  1.00  9.44           C  
ATOM   2381  C   HIS A 158     -18.632  21.699  10.552  1.00  9.44           C  
ATOM   2382  O   HIS A 158     -19.316  21.798   9.522  1.00  9.44           O  
ATOM   2383  CB  HIS A 158     -20.597  20.934  11.898  1.00  9.44           C  
ATOM   2384  CG  HIS A 158     -21.118  19.961  12.921  1.00  9.44           C  
ATOM   2385  ND1 HIS A 158     -21.059  20.200  14.283  1.00  9.44           N  
ATOM   2386  CD2 HIS A 158     -21.689  18.748  12.780  1.00  9.44           C  
ATOM   2387  CE1 HIS A 158     -21.573  19.162  14.928  1.00  9.44           C  
ATOM   2388  NE2 HIS A 158     -21.955  18.270  14.035  1.00  9.44           N  
ATOM   2389  H   HIS A 158     -18.513  22.049  13.384  1.00  9.44           H  
ATOM   2390  HA  HIS A 158     -18.877  19.799  11.432  1.00  9.44           H  
ATOM   2391 1HB  HIS A 158     -20.840  21.937  12.191  1.00  9.44           H  
ATOM   2392 2HB  HIS A 158     -21.097  20.735  10.948  1.00  9.44           H  
ATOM   2393  HD2 HIS A 158     -21.896  18.235  11.851  1.00  9.44           H  
ATOM   2394  HE1 HIS A 158     -21.659  19.059  16.009  1.00  9.44           H  
ATOM   2395  HE2 HIS A 158     -22.388  17.346  14.222  1.00  9.44           H  
ATOM   2396  N   HIS A 159     -17.480  22.334  10.720  1.00  9.76           N  
ATOM   2397  CA  HIS A 159     -16.966  23.180   9.664  1.00  9.76           C  
ATOM   2398  C   HIS A 159     -16.424  22.309   8.553  1.00  9.76           C  
ATOM   2399  O   HIS A 159     -15.903  21.219   8.784  1.00  9.76           O  
ATOM   2400  CB  HIS A 159     -15.899  24.145  10.176  1.00  9.76           C  
ATOM   2401  CG  HIS A 159     -16.443  25.169  11.136  1.00  9.76           C  
ATOM   2402  ND1 HIS A 159     -17.375  26.109  10.771  1.00  9.76           N  
ATOM   2403  CD2 HIS A 159     -16.174  25.397  12.431  1.00  9.76           C  
ATOM   2404  CE1 HIS A 159     -17.655  26.879  11.802  1.00  9.76           C  
ATOM   2405  NE2 HIS A 159     -16.944  26.470  12.826  1.00  9.76           N  
ATOM   2406  H   HIS A 159     -16.960  22.211  11.577  1.00  9.76           H  
ATOM   2407  HA  HIS A 159     -17.773  23.778   9.243  1.00  9.76           H  
ATOM   2408 1HB  HIS A 159     -15.107  23.585  10.675  1.00  9.76           H  
ATOM   2409 2HB  HIS A 159     -15.449  24.668   9.329  1.00  9.76           H  
ATOM   2410  HD2 HIS A 159     -15.474  24.836  13.043  1.00  9.76           H  
ATOM   2411  HE1 HIS A 159     -18.359  27.710  11.804  1.00  9.76           H  
ATOM   2412  HE2 HIS A 159     -16.958  26.881  13.773  1.00  9.76           H  
ATOM   2413  N   HIS A 160     -16.556  22.807   7.353  1.00  9.99           N  
ATOM   2414  CA  HIS A 160     -16.111  22.131   6.163  1.00  9.99           C  
ATOM   2415  C   HIS A 160     -15.574  23.152   5.198  1.00  9.99           C  
ATOM   2416  O   HIS A 160     -16.369  23.883   4.616  1.00  9.99           O  
ATOM   2417  OXT HIS A 160     -14.488  23.625   5.505  1.00  9.99           O  
ATOM   2418  CB  HIS A 160     -17.286  21.336   5.598  1.00  9.99           C  
ATOM   2419  CG  HIS A 160     -18.528  22.183   5.369  1.00  9.99           C  
ATOM   2420  ND1 HIS A 160     -19.413  22.510   6.403  1.00  9.99           N  
ATOM   2421  CD2 HIS A 160     -19.036  22.759   4.249  1.00  9.99           C  
ATOM   2422  CE1 HIS A 160     -20.399  23.248   5.914  1.00  9.99           C  
ATOM   2423  NE2 HIS A 160     -20.194  23.415   4.613  1.00  9.99           N  
ATOM   2424  H   HIS A 160     -17.004  23.705   7.264  1.00  9.99           H  
ATOM   2425  HA  HIS A 160     -15.307  21.436   6.404  1.00  9.99           H  
ATOM   2426 1HB  HIS A 160     -17.003  20.858   4.658  1.00  9.99           H  
ATOM   2427 2HB  HIS A 160     -17.536  20.554   6.306  1.00  9.99           H  
ATOM   2428  HD1 HIS A 160     -19.356  22.239   7.396  1.00  9.99           H  
ATOM   2429  HD2 HIS A 160     -18.707  22.782   3.216  1.00  9.99           H  
ATOM   2430  HE1 HIS A 160     -21.196  23.603   6.566  1.00  9.99           H  
ENDMDL

REMARK ID 697664 DOMAINID 688189 MODEL 5 2LAK_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.135  -0.250   0.658  1.00 10.94           N  
ATOM      2  CA  MET A   1       1.199   0.302   0.851  1.00 10.94           C  
ATOM      3  C   MET A   1       1.150   1.819   0.889  1.00 10.94           C  
ATOM      4  O   MET A   1       1.027   2.474  -0.146  1.00 10.94           O  
ATOM      5  CB  MET A   1       2.138  -0.172  -0.259  1.00 10.94           C  
ATOM      6  CG  MET A   1       3.588   0.308  -0.122  1.00 10.94           C  
ATOM      7  SD  MET A   1       4.677  -0.394  -1.402  1.00 10.94           S  
ATOM      8  CE  MET A   1       6.261   0.354  -1.010  1.00 10.94           C  
ATOM      9 1H   MET A   1      -0.282  -0.440  -0.322  1.00 10.94           H  
ATOM     10 2H   MET A   1      -0.225  -1.107   1.185  1.00 10.94           H  
ATOM     11 3H   MET A   1      -0.821   0.418   0.978  1.00 10.94           H  
ATOM     12  HA  MET A   1       1.585  -0.042   1.810  1.00 10.94           H  
ATOM     13 1HB  MET A   1       2.151  -1.261  -0.284  1.00 10.94           H  
ATOM     14 2HB  MET A   1       1.765   0.174  -1.222  1.00 10.94           H  
ATOM     15 1HG  MET A   1       3.618   1.399  -0.193  1.00 10.94           H  
ATOM     16 2HG  MET A   1       3.975   0.024   0.855  1.00 10.94           H  
ATOM     17 1HE  MET A   1       7.014   0.008  -1.721  1.00 10.94           H  
ATOM     18 2HE  MET A   1       6.175   1.441  -1.070  1.00 10.94           H  
ATOM     19 3HE  MET A   1       6.559   0.070  -0.001  1.00 10.94           H  
ATOM     20  N   GLU A   2       1.217   2.384   2.089  1.00 10.32           N  
ATOM     21  CA  GLU A   2       1.190   3.839   2.242  1.00 10.32           C  
ATOM     22  C   GLU A   2       2.327   4.469   1.460  1.00 10.32           C  
ATOM     23  O   GLU A   2       3.477   4.036   1.582  1.00 10.32           O  
ATOM     24  CB  GLU A   2       1.309   4.232   3.718  1.00 10.32           C  
ATOM     25  CG  GLU A   2       1.231   5.738   3.984  1.00 10.32           C  
ATOM     26  CD  GLU A   2       1.310   6.084   5.453  1.00 10.32           C  
ATOM     27  OE1 GLU A   2       1.426   5.187   6.254  1.00 10.32           O  
ATOM     28  OE2 GLU A   2       1.255   7.249   5.770  1.00 10.32           O  
ATOM     29  H   GLU A   2       1.312   1.810   2.916  1.00 10.32           H  
ATOM     30  HA  GLU A   2       0.247   4.217   1.845  1.00 10.32           H  
ATOM     31 1HB  GLU A   2       0.516   3.749   4.288  1.00 10.32           H  
ATOM     32 2HB  GLU A   2       2.260   3.876   4.110  1.00 10.32           H  
ATOM     33 1HG  GLU A   2       2.059   6.229   3.470  1.00 10.32           H  
ATOM     34 2HG  GLU A   2       0.302   6.125   3.569  1.00 10.32           H  
ATOM     35  N   LYS A   3       2.043   5.517   0.688  1.00  9.42           N  
ATOM     36  CA  LYS A   3       3.112   6.124  -0.096  1.00  9.42           C  
ATOM     37  C   LYS A   3       3.983   7.079   0.710  1.00  9.42           C  
ATOM     38  O   LYS A   3       3.939   8.299   0.545  1.00  9.42           O  
ATOM     39  CB  LYS A   3       2.593   6.833  -1.343  1.00  9.42           C  
ATOM     40  CG  LYS A   3       3.747   7.334  -2.215  1.00  9.42           C  
ATOM     41  CD  LYS A   3       3.307   7.899  -3.562  1.00  9.42           C  
ATOM     42  CE  LYS A   3       4.534   8.392  -4.335  1.00  9.42           C  
ATOM     43  NZ  LYS A   3       5.491   7.269  -4.618  1.00  9.42           N  
ATOM     44  H   LYS A   3       1.096   5.861   0.623  1.00  9.42           H  
ATOM     45  HA  LYS A   3       3.765   5.321  -0.440  1.00  9.42           H  
ATOM     46 1HB  LYS A   3       1.981   6.150  -1.933  1.00  9.42           H  
ATOM     47 2HB  LYS A   3       1.973   7.682  -1.057  1.00  9.42           H  
ATOM     48 1HG  LYS A   3       4.291   8.111  -1.669  1.00  9.42           H  
ATOM     49 2HG  LYS A   3       4.437   6.511  -2.393  1.00  9.42           H  
ATOM     50 1HD  LYS A   3       2.794   7.129  -4.142  1.00  9.42           H  
ATOM     51 2HD  LYS A   3       2.625   8.734  -3.406  1.00  9.42           H  
ATOM     52 1HE  LYS A   3       4.224   8.840  -5.276  1.00  9.42           H  
ATOM     53 2HE  LYS A   3       5.040   9.141  -3.741  1.00  9.42           H  
ATOM     54 1HZ  LYS A   3       6.333   7.600  -5.102  1.00  9.42           H  
ATOM     55 2HZ  LYS A   3       5.796   6.861  -3.748  1.00  9.42           H  
ATOM     56 3HZ  LYS A   3       5.044   6.566  -5.177  1.00  9.42           H  
ATOM     57  N   ALA A   4       4.765   6.487   1.591  1.00  8.16           N  
ATOM     58  CA  ALA A   4       5.737   7.188   2.408  1.00  8.16           C  
ATOM     59  C   ALA A   4       6.850   7.559   1.455  1.00  8.16           C  
ATOM     60  O   ALA A   4       6.933   6.949   0.389  1.00  8.16           O  
ATOM     61  CB  ALA A   4       6.220   6.320   3.555  1.00  8.16           C  
ATOM     62  H   ALA A   4       4.670   5.475   1.663  1.00  8.16           H  
ATOM     63  HA  ALA A   4       5.290   8.103   2.799  1.00  8.16           H  
ATOM     64 1HB  ALA A   4       6.964   6.862   4.136  1.00  8.16           H  
ATOM     65 2HB  ALA A   4       5.372   6.062   4.195  1.00  8.16           H  
ATOM     66 3HB  ALA A   4       6.664   5.410   3.156  1.00  8.16           H  
ATOM     67  N   MET A   5       7.732   8.504   1.803  1.00  6.62           N  
ATOM     68  CA  MET A   5       8.762   8.853   0.820  1.00  6.62           C  
ATOM     69  C   MET A   5      10.262   8.598   1.087  1.00  6.62           C  
ATOM     70  O   MET A   5      11.071   9.507   0.875  1.00  6.62           O  
ATOM     71  CB  MET A   5       8.611  10.331   0.471  1.00  6.62           C  
ATOM     72  CG  MET A   5       7.323  10.670  -0.248  1.00  6.62           C  
ATOM     73  SD  MET A   5       7.222   9.835  -1.835  1.00  6.62           S  
ATOM     74  CE  MET A   5       8.491  10.717  -2.759  1.00  6.62           C  
ATOM     75  H   MET A   5       7.662   8.988   2.687  1.00  6.62           H  
ATOM     76  HA  MET A   5       8.534   8.300  -0.087  1.00  6.62           H  
ATOM     77 1HB  MET A   5       8.656  10.932   1.380  1.00  6.62           H  
ATOM     78 2HB  MET A   5       9.436  10.644  -0.169  1.00  6.62           H  
ATOM     79 1HG  MET A   5       6.463  10.369   0.355  1.00  6.62           H  
ATOM     80 2HG  MET A   5       7.264  11.743  -0.416  1.00  6.62           H  
ATOM     81 1HE  MET A   5       8.554  10.308  -3.771  1.00  6.62           H  
ATOM     82 2HE  MET A   5       8.238  11.776  -2.809  1.00  6.62           H  
ATOM     83 3HE  MET A   5       9.455  10.598  -2.262  1.00  6.62           H  
ATOM     84  N   PRO A   6      10.697   7.336   1.398  1.00  5.00           N  
ATOM     85  CA  PRO A   6      12.087   6.876   1.350  1.00  5.00           C  
ATOM     86  C   PRO A   6      12.612   7.052  -0.072  1.00  5.00           C  
ATOM     87  O   PRO A   6      13.817   7.203  -0.290  1.00  5.00           O  
ATOM     88  CB  PRO A   6      11.979   5.391   1.710  1.00  5.00           C  
ATOM     89  CG  PRO A   6      10.722   5.292   2.521  1.00  5.00           C  
ATOM     90  CD  PRO A   6       9.781   6.318   1.929  1.00  5.00           C  
ATOM     91  HA  PRO A   6      12.694   7.434   2.076  1.00  5.00           H  
ATOM     92 1HB  PRO A   6      11.950   4.784   0.794  1.00  5.00           H  
ATOM     93 2HB  PRO A   6      12.873   5.079   2.271  1.00  5.00           H  
ATOM     94 1HG  PRO A   6      10.315   4.271   2.464  1.00  5.00           H  
ATOM     95 2HG  PRO A   6      10.939   5.486   3.580  1.00  5.00           H  
ATOM     96 1HD  PRO A   6       9.161   5.882   1.132  1.00  5.00           H  
ATOM     97 2HD  PRO A   6       9.207   6.700   2.764  1.00  5.00           H  
ATOM     98  N   GLU A   7      11.650   7.124  -1.010  1.00  3.57           N  
ATOM     99  CA  GLU A   7      11.788   7.316  -2.444  1.00  3.57           C  
ATOM    100  C   GLU A   7      12.553   8.577  -2.748  1.00  3.57           C  
ATOM    101  O   GLU A   7      13.081   8.717  -3.838  1.00  3.57           O  
ATOM    102  CB  GLU A   7      10.425   7.385  -3.132  1.00  3.57           C  
ATOM    103  CG  GLU A   7      10.512   7.467  -4.672  1.00  3.57           C  
ATOM    104  CD  GLU A   7       9.152   7.523  -5.378  1.00  3.57           C  
ATOM    105  OE1 GLU A   7       8.136   7.528  -4.705  1.00  3.57           O  
ATOM    106  OE2 GLU A   7       9.132   7.524  -6.591  1.00  3.57           O  
ATOM    107  H   GLU A   7      10.703   6.989  -0.696  1.00  3.57           H  
ATOM    108  HA  GLU A   7      12.348   6.475  -2.853  1.00  3.57           H  
ATOM    109 1HB  GLU A   7       9.845   6.501  -2.875  1.00  3.57           H  
ATOM    110 2HB  GLU A   7       9.885   8.243  -2.769  1.00  3.57           H  
ATOM    111 1HG  GLU A   7      11.090   8.353  -4.941  1.00  3.57           H  
ATOM    112 2HG  GLU A   7      11.063   6.594  -5.028  1.00  3.57           H  
ATOM    113  N   SER A   8      12.575   9.550  -1.838  1.00  2.48           N  
ATOM    114  CA  SER A   8      13.350  10.742  -2.131  1.00  2.48           C  
ATOM    115  C   SER A   8      14.776  10.299  -2.516  1.00  2.48           C  
ATOM    116  O   SER A   8      15.398  10.827  -3.441  1.00  2.48           O  
ATOM    117  CB  SER A   8      13.422  11.624  -0.903  1.00  2.48           C  
ATOM    118  OG  SER A   8      12.148  12.082  -0.530  1.00  2.48           O  
ATOM    119  H   SER A   8      12.097   9.450  -0.938  1.00  2.48           H  
ATOM    120  HA  SER A   8      12.894  11.275  -2.967  1.00  2.48           H  
ATOM    121 1HB  SER A   8      13.869  11.061  -0.080  1.00  2.48           H  
ATOM    122 2HB  SER A   8      14.073  12.469  -1.110  1.00  2.48           H  
ATOM    123  HG  SER A   8      11.690  11.300  -0.157  1.00  2.48           H  
ATOM    124  N   PHE A   9      15.289   9.288  -1.815  1.00  1.73           N  
ATOM    125  CA  PHE A   9      16.606   8.753  -2.073  1.00  1.73           C  
ATOM    126  C   PHE A   9      16.497   7.567  -3.007  1.00  1.73           C  
ATOM    127  O   PHE A   9      16.545   6.399  -2.589  1.00  1.73           O  
ATOM    128  CB  PHE A   9      17.297   8.439  -0.773  1.00  1.73           C  
ATOM    129  CG  PHE A   9      17.534   9.692  -0.064  1.00  1.73           C  
ATOM    130  CD1 PHE A   9      16.900   9.981   1.122  1.00  1.73           C  
ATOM    131  CD2 PHE A   9      18.377  10.632  -0.621  1.00  1.73           C  
ATOM    132  CE1 PHE A   9      17.120  11.185   1.751  1.00  1.73           C  
ATOM    133  CE2 PHE A   9      18.598  11.833  -0.005  1.00  1.73           C  
ATOM    134  CZ  PHE A   9      17.971  12.112   1.187  1.00  1.73           C  
ATOM    135  H   PHE A   9      14.721   8.830  -1.106  1.00  1.73           H  
ATOM    136  HA  PHE A   9      17.198   9.517  -2.579  1.00  1.73           H  
ATOM    137 1HB  PHE A   9      16.671   7.794  -0.158  1.00  1.73           H  
ATOM    138 2HB  PHE A   9      18.248   7.946  -0.942  1.00  1.73           H  
ATOM    139  HD1 PHE A   9      16.223   9.247   1.562  1.00  1.73           H  
ATOM    140  HD2 PHE A   9      18.867  10.410  -1.568  1.00  1.73           H  
ATOM    141  HE1 PHE A   9      16.622  11.406   2.693  1.00  1.73           H  
ATOM    142  HE2 PHE A   9      19.264  12.562  -0.459  1.00  1.73           H  
ATOM    143  HZ  PHE A   9      18.144  13.065   1.682  1.00  1.73           H  
ATOM    144  N   VAL A  10      16.280   7.888  -4.278  1.00  1.26           N  
ATOM    145  CA  VAL A  10      16.044   6.865  -5.291  1.00  1.26           C  
ATOM    146  C   VAL A  10      16.997   6.945  -6.461  1.00  1.26           C  
ATOM    147  O   VAL A  10      17.334   8.026  -6.952  1.00  1.26           O  
ATOM    148  CB  VAL A  10      14.602   6.975  -5.834  1.00  1.26           C  
ATOM    149  CG1 VAL A  10      14.410   8.332  -6.478  1.00  1.26           C  
ATOM    150  CG2 VAL A  10      14.284   5.875  -6.830  1.00  1.26           C  
ATOM    151  H   VAL A  10      16.226   8.886  -4.498  1.00  1.26           H  
ATOM    152  HA  VAL A  10      16.164   5.898  -4.819  1.00  1.26           H  
ATOM    153  HB  VAL A  10      13.924   6.880  -5.005  1.00  1.26           H  
ATOM    154 1HG1 VAL A  10      13.385   8.426  -6.824  1.00  1.26           H  
ATOM    155 2HG1 VAL A  10      14.618   9.117  -5.746  1.00  1.26           H  
ATOM    156 3HG1 VAL A  10      15.094   8.432  -7.319  1.00  1.26           H  
ATOM    157 1HG2 VAL A  10      13.264   5.984  -7.150  1.00  1.26           H  
ATOM    158 2HG2 VAL A  10      14.936   5.944  -7.683  1.00  1.26           H  
ATOM    159 3HG2 VAL A  10      14.402   4.915  -6.368  1.00  1.26           H  
ATOM    160  N   VAL A  11      17.414   5.774  -6.916  1.00  0.98           N  
ATOM    161  CA  VAL A  11      18.263   5.672  -8.082  1.00  0.98           C  
ATOM    162  C   VAL A  11      17.586   4.815  -9.120  1.00  0.98           C  
ATOM    163  O   VAL A  11      17.131   3.705  -8.822  1.00  0.98           O  
ATOM    164  CB  VAL A  11      19.627   5.051  -7.761  1.00  0.98           C  
ATOM    165  CG1 VAL A  11      20.468   4.942  -9.045  1.00  0.98           C  
ATOM    166  CG2 VAL A  11      20.341   5.889  -6.760  1.00  0.98           C  
ATOM    167  H   VAL A  11      17.089   4.933  -6.438  1.00  0.98           H  
ATOM    168  HA  VAL A  11      18.417   6.667  -8.497  1.00  0.98           H  
ATOM    169  HB  VAL A  11      19.487   4.046  -7.361  1.00  0.98           H  
ATOM    170 1HG1 VAL A  11      21.431   4.510  -8.814  1.00  0.98           H  
ATOM    171 2HG1 VAL A  11      19.962   4.312  -9.774  1.00  0.98           H  
ATOM    172 3HG1 VAL A  11      20.620   5.935  -9.468  1.00  0.98           H  
ATOM    173 1HG2 VAL A  11      21.302   5.432  -6.549  1.00  0.98           H  
ATOM    174 2HG2 VAL A  11      20.494   6.884  -7.168  1.00  0.98           H  
ATOM    175 3HG2 VAL A  11      19.763   5.957  -5.848  1.00  0.98           H  
ATOM    176  N   ARG A  12      17.507   5.328 -10.339  1.00  0.83           N  
ATOM    177  CA  ARG A  12      16.900   4.567 -11.410  1.00  0.83           C  
ATOM    178  C   ARG A  12      17.834   4.496 -12.599  1.00  0.83           C  
ATOM    179  O   ARG A  12      18.509   5.473 -12.934  1.00  0.83           O  
ATOM    180  CB  ARG A  12      15.572   5.163 -11.851  1.00  0.83           C  
ATOM    181  CG  ARG A  12      14.479   5.118 -10.809  1.00  0.83           C  
ATOM    182  CD  ARG A  12      13.177   5.603 -11.334  1.00  0.83           C  
ATOM    183  NE  ARG A  12      12.089   5.396 -10.382  1.00  0.83           N  
ATOM    184  CZ  ARG A  12      11.663   6.291  -9.464  1.00  0.83           C  
ATOM    185  NH1 ARG A  12      12.218   7.480  -9.379  1.00  0.83           N  
ATOM    186  NH2 ARG A  12      10.673   5.969  -8.648  1.00  0.83           N  
ATOM    187  H   ARG A  12      17.885   6.247 -10.522  1.00  0.83           H  
ATOM    188  HA  ARG A  12      16.717   3.561 -11.057  1.00  0.83           H  
ATOM    189 1HB  ARG A  12      15.716   6.201 -12.143  1.00  0.83           H  
ATOM    190 2HB  ARG A  12      15.213   4.623 -12.727  1.00  0.83           H  
ATOM    191 1HG  ARG A  12      14.362   4.096 -10.483  1.00  0.83           H  
ATOM    192 2HG  ARG A  12      14.760   5.740  -9.970  1.00  0.83           H  
ATOM    193 1HD  ARG A  12      13.245   6.669 -11.548  1.00  0.83           H  
ATOM    194 2HD  ARG A  12      12.936   5.063 -12.248  1.00  0.83           H  
ATOM    195  HE  ARG A  12      11.628   4.493 -10.402  1.00  0.83           H  
ATOM    196 1HH1 ARG A  12      12.972   7.732 -10.000  1.00  0.83           H  
ATOM    197 2HH1 ARG A  12      11.878   8.142  -8.691  1.00  0.83           H  
ATOM    198 1HH2 ARG A  12      10.243   5.058  -8.712  1.00  0.83           H  
ATOM    199 2HH2 ARG A  12      10.326   6.639  -7.943  1.00  0.83           H  
ATOM    200  N   ARG A  13      17.851   3.341 -13.247  1.00  0.75           N  
ATOM    201  CA  ARG A  13      18.677   3.143 -14.430  1.00  0.75           C  
ATOM    202  C   ARG A  13      18.153   2.086 -15.392  1.00  0.75           C  
ATOM    203  O   ARG A  13      17.714   1.004 -14.990  1.00  0.75           O  
ATOM    204  CB  ARG A  13      20.099   2.796 -14.022  1.00  0.75           C  
ATOM    205  CG  ARG A  13      21.020   2.473 -15.188  1.00  0.75           C  
ATOM    206  CD  ARG A  13      21.288   3.633 -16.055  1.00  0.75           C  
ATOM    207  NE  ARG A  13      21.912   3.201 -17.285  1.00  0.75           N  
ATOM    208  CZ  ARG A  13      23.238   3.108 -17.490  1.00  0.75           C  
ATOM    209  NH1 ARG A  13      24.075   3.457 -16.538  1.00  0.75           N  
ATOM    210  NH2 ARG A  13      23.705   2.671 -18.646  1.00  0.75           N  
ATOM    211  H   ARG A  13      17.286   2.574 -12.877  1.00  0.75           H  
ATOM    212  HA  ARG A  13      18.710   4.088 -14.970  1.00  0.75           H  
ATOM    213 1HB  ARG A  13      20.538   3.633 -13.476  1.00  0.75           H  
ATOM    214 2HB  ARG A  13      20.070   1.947 -13.351  1.00  0.75           H  
ATOM    215 1HG  ARG A  13      21.983   2.152 -14.795  1.00  0.75           H  
ATOM    216 2HG  ARG A  13      20.601   1.677 -15.793  1.00  0.75           H  
ATOM    217 1HD  ARG A  13      20.367   4.151 -16.299  1.00  0.75           H  
ATOM    218 2HD  ARG A  13      21.967   4.320 -15.550  1.00  0.75           H  
ATOM    219  HE  ARG A  13      21.272   2.893 -18.040  1.00  0.75           H  
ATOM    220 1HH1 ARG A  13      23.724   3.799 -15.651  1.00  0.75           H  
ATOM    221 2HH1 ARG A  13      25.071   3.392 -16.696  1.00  0.75           H  
ATOM    222 1HH2 ARG A  13      23.070   2.419 -19.395  1.00  0.75           H  
ATOM    223 2HH2 ARG A  13      24.700   2.602 -18.791  1.00  0.75           H  
ATOM    224  N   GLU A  14      18.214   2.413 -16.682  1.00  0.72           N  
ATOM    225  CA  GLU A  14      17.809   1.492 -17.729  1.00  0.72           C  
ATOM    226  C   GLU A  14      18.929   1.146 -18.706  1.00  0.72           C  
ATOM    227  O   GLU A  14      19.846   1.945 -18.951  1.00  0.72           O  
ATOM    228  CB  GLU A  14      16.637   2.056 -18.527  1.00  0.72           C  
ATOM    229  CG  GLU A  14      15.349   2.216 -17.760  1.00  0.72           C  
ATOM    230  CD  GLU A  14      14.208   2.727 -18.608  1.00  0.72           C  
ATOM    231  OE1 GLU A  14      14.401   2.927 -19.784  1.00  0.72           O  
ATOM    232  OE2 GLU A  14      13.143   2.923 -18.072  1.00  0.72           O  
ATOM    233  H   GLU A  14      18.549   3.327 -16.943  1.00  0.72           H  
ATOM    234  HA  GLU A  14      17.492   0.576 -17.252  1.00  0.72           H  
ATOM    235 1HB  GLU A  14      16.909   3.031 -18.927  1.00  0.72           H  
ATOM    236 2HB  GLU A  14      16.449   1.411 -19.359  1.00  0.72           H  
ATOM    237 1HG  GLU A  14      15.080   1.245 -17.385  1.00  0.72           H  
ATOM    238 2HG  GLU A  14      15.505   2.879 -16.910  1.00  0.72           H  
ATOM    239  N   ALA A  15      18.833  -0.054 -19.281  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.761  -0.478 -20.328  1.00  0.71           C  
ATOM    241  C   ALA A  15      19.172  -1.548 -21.229  1.00  0.71           C  
ATOM    242  O   ALA A  15      18.363  -2.365 -20.800  1.00  0.71           O  
ATOM    243  CB  ALA A  15      21.025  -1.004 -19.710  1.00  0.71           C  
ATOM    244  H   ALA A  15      18.081  -0.670 -18.964  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.992   0.391 -20.945  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      21.725  -1.294 -20.494  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      21.453  -0.221 -19.114  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      20.788  -1.864 -19.096  1.00  0.71           H  
ATOM    249  N   HIS A  16      19.623  -1.574 -22.479  1.00  0.72           N  
ATOM    250  CA  HIS A  16      19.197  -2.606 -23.424  1.00  0.72           C  
ATOM    251  C   HIS A  16      20.325  -3.648 -23.515  1.00  0.72           C  
ATOM    252  O   HIS A  16      21.451  -3.306 -23.880  1.00  0.72           O  
ATOM    253  CB  HIS A  16      18.890  -1.956 -24.789  1.00  0.72           C  
ATOM    254  CG  HIS A  16      18.191  -2.837 -25.822  1.00  0.72           C  
ATOM    255  ND1 HIS A  16      16.838  -3.117 -25.748  1.00  0.72           N  
ATOM    256  CD2 HIS A  16      18.639  -3.456 -26.945  1.00  0.72           C  
ATOM    257  CE1 HIS A  16      16.481  -3.866 -26.775  1.00  0.72           C  
ATOM    258  NE2 HIS A  16      17.550  -4.095 -27.524  1.00  0.72           N  
ATOM    259  H   HIS A  16      20.281  -0.871 -22.784  1.00  0.72           H  
ATOM    260  HA  HIS A  16      18.301  -3.106 -23.068  1.00  0.72           H  
ATOM    261 1HB  HIS A  16      18.264  -1.079 -24.628  1.00  0.72           H  
ATOM    262 2HB  HIS A  16      19.822  -1.609 -25.231  1.00  0.72           H  
ATOM    263  HD1 HIS A  16      16.208  -2.785 -25.049  1.00  0.72           H  
ATOM    264  HD2 HIS A  16      19.621  -3.514 -27.415  1.00  0.72           H  
ATOM    265  HE1 HIS A  16      15.449  -4.199 -26.887  1.00  0.72           H  
ATOM    266  N   LEU A  17      20.031  -4.896 -23.151  1.00  0.72           N  
ATOM    267  CA  LEU A  17      21.029  -5.964 -23.103  1.00  0.72           C  
ATOM    268  C   LEU A  17      20.819  -6.940 -24.252  1.00  0.72           C  
ATOM    269  O   LEU A  17      19.712  -7.427 -24.464  1.00  0.72           O  
ATOM    270  CB  LEU A  17      20.910  -6.747 -21.783  1.00  0.72           C  
ATOM    271  CG  LEU A  17      21.414  -6.041 -20.490  1.00  0.72           C  
ATOM    272  CD1 LEU A  17      20.333  -5.068 -19.998  1.00  0.72           C  
ATOM    273  CD2 LEU A  17      21.751  -7.092 -19.414  1.00  0.72           C  
ATOM    274  H   LEU A  17      19.080  -5.099 -22.870  1.00  0.72           H  
ATOM    275  HA  LEU A  17      22.023  -5.526 -23.183  1.00  0.72           H  
ATOM    276 1HB  LEU A  17      19.855  -6.990 -21.628  1.00  0.72           H  
ATOM    277 2HB  LEU A  17      21.463  -7.683 -21.887  1.00  0.72           H  
ATOM    278  HG  LEU A  17      22.308  -5.461 -20.716  1.00  0.72           H  
ATOM    279 1HD1 LEU A  17      20.675  -4.557 -19.099  1.00  0.72           H  
ATOM    280 2HD1 LEU A  17      20.122  -4.337 -20.761  1.00  0.72           H  
ATOM    281 3HD1 LEU A  17      19.429  -5.626 -19.780  1.00  0.72           H  
ATOM    282 1HD2 LEU A  17      22.104  -6.586 -18.518  1.00  0.72           H  
ATOM    283 2HD2 LEU A  17      20.862  -7.664 -19.180  1.00  0.72           H  
ATOM    284 3HD2 LEU A  17      22.529  -7.763 -19.784  1.00  0.72           H  
ATOM    285  N   ALA A  18      21.874  -7.291 -24.982  1.00  0.73           N  
ATOM    286  CA  ALA A  18      21.707  -8.175 -26.148  1.00  0.73           C  
ATOM    287  C   ALA A  18      21.523  -9.654 -25.786  1.00  0.73           C  
ATOM    288  O   ALA A  18      22.371 -10.492 -26.093  1.00  0.73           O  
ATOM    289  CB  ALA A  18      22.904  -8.037 -27.065  1.00  0.73           C  
ATOM    290  H   ALA A  18      22.784  -6.908 -24.767  1.00  0.73           H  
ATOM    291  HA  ALA A  18      20.817  -7.853 -26.686  1.00  0.73           H  
ATOM    292 1HB  ALA A  18      22.757  -8.658 -27.949  1.00  0.73           H  
ATOM    293 2HB  ALA A  18      23.015  -6.996 -27.368  1.00  0.73           H  
ATOM    294 3HB  ALA A  18      23.803  -8.362 -26.539  1.00  0.73           H  
ATOM    295  N   ALA A  19      20.395  -9.955 -25.154  1.00  0.74           N  
ATOM    296  CA  ALA A  19      20.045 -11.303 -24.727  1.00  0.74           C  
ATOM    297  C   ALA A  19      18.547 -11.409 -24.402  1.00  0.74           C  
ATOM    298  O   ALA A  19      17.951 -10.395 -24.046  1.00  0.74           O  
ATOM    299  CB  ALA A  19      20.842 -11.663 -23.516  1.00  0.74           C  
ATOM    300  H   ALA A  19      19.777  -9.178 -24.950  1.00  0.74           H  
ATOM    301  HA  ALA A  19      20.303 -11.973 -25.535  1.00  0.74           H  
ATOM    302 1HB  ALA A  19      20.618 -12.671 -23.204  1.00  0.74           H  
ATOM    303 2HB  ALA A  19      21.900 -11.591 -23.760  1.00  0.74           H  
ATOM    304 3HB  ALA A  19      20.593 -10.971 -22.718  1.00  0.74           H  
ATOM    305  N   PRO A  20      17.916 -12.600 -24.497  1.00  0.75           N  
ATOM    306  CA  PRO A  20      16.554 -12.873 -24.056  1.00  0.75           C  
ATOM    307  C   PRO A  20      16.398 -12.579 -22.563  1.00  0.75           C  
ATOM    308  O   PRO A  20      17.336 -12.831 -21.795  1.00  0.75           O  
ATOM    309  CB  PRO A  20      16.394 -14.369 -24.335  1.00  0.75           C  
ATOM    310  CG  PRO A  20      17.392 -14.670 -25.424  1.00  0.75           C  
ATOM    311  CD  PRO A  20      18.570 -13.758 -25.153  1.00  0.75           C  
ATOM    312  HA  PRO A  20      15.881 -12.284 -24.687  1.00  0.75           H  
ATOM    313 1HB  PRO A  20      16.585 -14.944 -23.418  1.00  0.75           H  
ATOM    314 2HB  PRO A  20      15.359 -14.587 -24.637  1.00  0.75           H  
ATOM    315 1HG  PRO A  20      17.669 -15.737 -25.398  1.00  0.75           H  
ATOM    316 2HG  PRO A  20      16.937 -14.489 -26.408  1.00  0.75           H  
ATOM    317 1HD  PRO A  20      19.305 -14.238 -24.488  1.00  0.75           H  
ATOM    318 2HD  PRO A  20      18.987 -13.497 -26.130  1.00  0.75           H  
ATOM    319  N   PRO A  21      15.212 -12.143 -22.095  1.00  0.75           N  
ATOM    320  CA  PRO A  21      14.907 -11.876 -20.704  1.00  0.75           C  
ATOM    321  C   PRO A  21      15.259 -13.028 -19.792  1.00  0.75           C  
ATOM    322  O   PRO A  21      15.693 -12.822 -18.666  1.00  0.75           O  
ATOM    323  CB  PRO A  21      13.391 -11.697 -20.735  1.00  0.75           C  
ATOM    324  CG  PRO A  21      13.094 -11.179 -22.096  1.00  0.75           C  
ATOM    325  CD  PRO A  21      14.062 -11.906 -23.009  1.00  0.75           C  
ATOM    326  HA  PRO A  21      15.420 -10.960 -20.389  1.00  0.75           H  
ATOM    327 1HB  PRO A  21      12.893 -12.649 -20.518  1.00  0.75           H  
ATOM    328 2HB  PRO A  21      13.080 -10.993 -19.943  1.00  0.75           H  
ATOM    329 1HG  PRO A  21      12.047 -11.396 -22.330  1.00  0.75           H  
ATOM    330 2HG  PRO A  21      13.210 -10.088 -22.129  1.00  0.75           H  
ATOM    331 1HD  PRO A  21      13.639 -12.851 -23.375  1.00  0.75           H  
ATOM    332 2HD  PRO A  21      14.304 -11.208 -23.818  1.00  0.75           H  
ATOM    333  N   ALA A  22      15.107 -14.260 -20.287  1.00  0.75           N  
ATOM    334  CA  ALA A  22      15.412 -15.431 -19.478  1.00  0.75           C  
ATOM    335  C   ALA A  22      16.882 -15.483 -19.097  1.00  0.75           C  
ATOM    336  O   ALA A  22      17.239 -15.919 -17.999  1.00  0.75           O  
ATOM    337  CB  ALA A  22      15.036 -16.691 -20.233  1.00  0.75           C  
ATOM    338  H   ALA A  22      14.757 -14.390 -21.224  1.00  0.75           H  
ATOM    339  HA  ALA A  22      14.828 -15.370 -18.560  1.00  0.75           H  
ATOM    340 1HB  ALA A  22      15.242 -17.561 -19.610  1.00  0.75           H  
ATOM    341 2HB  ALA A  22      13.976 -16.663 -20.480  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      15.623 -16.752 -21.149  1.00  0.75           H  
ATOM    343  N   ALA A  23      17.750 -15.073 -20.022  1.00  0.74           N  
ATOM    344  CA  ALA A  23      19.173 -15.123 -19.762  1.00  0.74           C  
ATOM    345  C   ALA A  23      19.522 -14.060 -18.761  1.00  0.74           C  
ATOM    346  O   ALA A  23      20.287 -14.291 -17.826  1.00  0.74           O  
ATOM    347  CB  ALA A  23      19.959 -14.919 -21.036  1.00  0.74           C  
ATOM    348  H   ALA A  23      17.423 -14.656 -20.888  1.00  0.74           H  
ATOM    349  HA  ALA A  23      19.415 -16.095 -19.333  1.00  0.74           H  
ATOM    350 1HB  ALA A  23      21.025 -14.960 -20.821  1.00  0.74           H  
ATOM    351 2HB  ALA A  23      19.700 -15.696 -21.752  1.00  0.74           H  
ATOM    352 3HB  ALA A  23      19.709 -13.946 -21.451  1.00  0.74           H  
ATOM    353  N   VAL A  24      18.911 -12.898 -18.938  1.00  0.74           N  
ATOM    354  CA  VAL A  24      19.213 -11.780 -18.070  1.00  0.74           C  
ATOM    355  C   VAL A  24      18.722 -12.084 -16.657  1.00  0.74           C  
ATOM    356  O   VAL A  24      19.426 -11.833 -15.674  1.00  0.74           O  
ATOM    357  CB  VAL A  24      18.582 -10.497 -18.619  1.00  0.74           C  
ATOM    358  CG1 VAL A  24      18.788  -9.371 -17.641  1.00  0.74           C  
ATOM    359  CG2 VAL A  24      19.189 -10.171 -20.000  1.00  0.74           C  
ATOM    360  H   VAL A  24      18.264 -12.790 -19.724  1.00  0.74           H  
ATOM    361  HA  VAL A  24      20.292 -11.645 -18.045  1.00  0.74           H  
ATOM    362  HB  VAL A  24      17.506 -10.645 -18.726  1.00  0.74           H  
ATOM    363 1HG1 VAL A  24      18.325  -8.473 -18.036  1.00  0.74           H  
ATOM    364 2HG1 VAL A  24      18.337  -9.631 -16.695  1.00  0.74           H  
ATOM    365 3HG1 VAL A  24      19.855  -9.197 -17.497  1.00  0.74           H  
ATOM    366 1HG2 VAL A  24      18.731  -9.266 -20.396  1.00  0.74           H  
ATOM    367 2HG2 VAL A  24      20.265 -10.021 -19.904  1.00  0.74           H  
ATOM    368 3HG2 VAL A  24      18.997 -11.002 -20.686  1.00  0.74           H  
ATOM    369  N   PHE A  25      17.517 -12.637 -16.553  1.00  0.73           N  
ATOM    370  CA  PHE A  25      16.943 -12.971 -15.266  1.00  0.73           C  
ATOM    371  C   PHE A  25      17.864 -13.972 -14.569  1.00  0.73           C  
ATOM    372  O   PHE A  25      18.151 -13.845 -13.372  1.00  0.73           O  
ATOM    373  CB  PHE A  25      15.553 -13.555 -15.415  1.00  0.73           C  
ATOM    374  CG  PHE A  25      14.810 -13.595 -14.126  1.00  0.73           C  
ATOM    375  CD1 PHE A  25      14.106 -12.474 -13.758  1.00  0.73           C  
ATOM    376  CD2 PHE A  25      14.800 -14.689 -13.277  1.00  0.73           C  
ATOM    377  CE1 PHE A  25      13.400 -12.436 -12.613  1.00  0.73           C  
ATOM    378  CE2 PHE A  25      14.069 -14.641 -12.094  1.00  0.73           C  
ATOM    379  CZ  PHE A  25      13.366 -13.502 -11.777  1.00  0.73           C  
ATOM    380  H   PHE A  25      16.971 -12.819 -17.390  1.00  0.73           H  
ATOM    381  HA  PHE A  25      16.884 -12.081 -14.661  1.00  0.73           H  
ATOM    382 1HB  PHE A  25      14.976 -12.974 -16.128  1.00  0.73           H  
ATOM    383 2HB  PHE A  25      15.617 -14.573 -15.809  1.00  0.73           H  
ATOM    384  HD1 PHE A  25      14.110 -11.607 -14.415  1.00  0.73           H  
ATOM    385  HD2 PHE A  25      15.358 -15.586 -13.554  1.00  0.73           H  
ATOM    386  HE1 PHE A  25      12.857 -11.553 -12.373  1.00  0.73           H  
ATOM    387  HE2 PHE A  25      14.050 -15.504 -11.427  1.00  0.73           H  
ATOM    388  HZ  PHE A  25      12.784 -13.437 -10.876  1.00  0.73           H  
ATOM    389  N   ALA A  26      18.328 -14.981 -15.324  1.00  0.72           N  
ATOM    390  CA  ALA A  26      19.239 -15.977 -14.786  1.00  0.72           C  
ATOM    391  C   ALA A  26      20.521 -15.320 -14.278  1.00  0.72           C  
ATOM    392  O   ALA A  26      21.031 -15.676 -13.213  1.00  0.72           O  
ATOM    393  CB  ALA A  26      19.571 -17.008 -15.851  1.00  0.72           C  
ATOM    394  H   ALA A  26      18.039 -15.075 -16.300  1.00  0.72           H  
ATOM    395  HA  ALA A  26      18.749 -16.470 -13.949  1.00  0.72           H  
ATOM    396 1HB  ALA A  26      20.234 -17.760 -15.431  1.00  0.72           H  
ATOM    397 2HB  ALA A  26      18.652 -17.480 -16.196  1.00  0.72           H  
ATOM    398 3HB  ALA A  26      20.061 -16.521 -16.688  1.00  0.72           H  
ATOM    399  N   LEU A  27      21.018 -14.291 -14.971  1.00  0.71           N  
ATOM    400  CA  LEU A  27      22.229 -13.654 -14.476  1.00  0.71           C  
ATOM    401  C   LEU A  27      21.982 -13.054 -13.103  1.00  0.71           C  
ATOM    402  O   LEU A  27      22.827 -13.132 -12.215  1.00  0.71           O  
ATOM    403  CB  LEU A  27      22.694 -12.511 -15.399  1.00  0.71           C  
ATOM    404  CG  LEU A  27      23.185 -12.909 -16.754  1.00  0.71           C  
ATOM    405  CD1 LEU A  27      23.513 -11.696 -17.579  1.00  0.71           C  
ATOM    406  CD2 LEU A  27      24.333 -13.758 -16.597  1.00  0.71           C  
ATOM    407  H   LEU A  27      20.595 -14.005 -15.857  1.00  0.71           H  
ATOM    408  HA  LEU A  27      23.010 -14.405 -14.395  1.00  0.71           H  
ATOM    409 1HB  LEU A  27      21.875 -11.816 -15.534  1.00  0.71           H  
ATOM    410 2HB  LEU A  27      23.498 -11.987 -14.908  1.00  0.71           H  
ATOM    411  HG  LEU A  27      22.415 -13.454 -17.261  1.00  0.71           H  
ATOM    412 1HD1 LEU A  27      23.855 -12.037 -18.535  1.00  0.71           H  
ATOM    413 2HD1 LEU A  27      22.630 -11.071 -17.698  1.00  0.71           H  
ATOM    414 3HD1 LEU A  27      24.299 -11.125 -17.108  1.00  0.71           H  
ATOM    415 1HD2 LEU A  27      24.662 -14.077 -17.569  1.00  0.71           H  
ATOM    416 2HD2 LEU A  27      25.126 -13.216 -16.083  1.00  0.71           H  
ATOM    417 3HD2 LEU A  27      24.036 -14.598 -16.028  1.00  0.71           H  
ATOM    418  N   MET A  28      20.803 -12.466 -12.933  1.00  0.71           N  
ATOM    419  CA  MET A  28      20.434 -11.809 -11.688  1.00  0.71           C  
ATOM    420  C   MET A  28      20.141 -12.754 -10.522  1.00  0.71           C  
ATOM    421  O   MET A  28      20.307 -12.368  -9.360  1.00  0.71           O  
ATOM    422  CB  MET A  28      19.236 -10.930 -11.937  1.00  0.71           C  
ATOM    423  CG  MET A  28      19.534  -9.772 -12.843  1.00  0.71           C  
ATOM    424  SD  MET A  28      18.206  -8.638 -12.921  1.00  0.71           S  
ATOM    425  CE  MET A  28      16.907  -9.501 -13.738  1.00  0.71           C  
ATOM    426  H   MET A  28      20.156 -12.442 -13.725  1.00  0.71           H  
ATOM    427  HA  MET A  28      21.262 -11.179 -11.392  1.00  0.71           H  
ATOM    428 1HB  MET A  28      18.436 -11.518 -12.384  1.00  0.71           H  
ATOM    429 2HB  MET A  28      18.869 -10.537 -10.992  1.00  0.71           H  
ATOM    430 1HG  MET A  28      20.420  -9.248 -12.489  1.00  0.71           H  
ATOM    431 2HG  MET A  28      19.737 -10.140 -13.849  1.00  0.71           H  
ATOM    432 1HE  MET A  28      16.037  -8.850 -13.832  1.00  0.71           H  
ATOM    433 2HE  MET A  28      17.243  -9.802 -14.716  1.00  0.71           H  
ATOM    434 3HE  MET A  28      16.637 -10.380 -13.151  1.00  0.71           H  
ATOM    435  N   THR A  29      19.685 -13.976 -10.818  1.00  0.72           N  
ATOM    436  CA  THR A  29      19.315 -14.921  -9.763  1.00  0.72           C  
ATOM    437  C   THR A  29      20.208 -16.160  -9.548  1.00  0.72           C  
ATOM    438  O   THR A  29      20.155 -16.756  -8.479  1.00  0.72           O  
ATOM    439  CB  THR A  29      17.866 -15.393  -9.976  1.00  0.72           C  
ATOM    440  OG1 THR A  29      17.732 -16.000 -11.269  1.00  0.72           O  
ATOM    441  CG2 THR A  29      16.909 -14.250  -9.849  1.00  0.72           C  
ATOM    442  H   THR A  29      19.537 -14.218 -11.800  1.00  0.72           H  
ATOM    443  HA  THR A  29      19.330 -14.368  -8.825  1.00  0.72           H  
ATOM    444  HB  THR A  29      17.631 -16.134  -9.217  1.00  0.72           H  
ATOM    445  HG1 THR A  29      17.802 -15.299 -11.952  1.00  0.72           H  
ATOM    446 1HG2 THR A  29      15.900 -14.608  -9.976  1.00  0.72           H  
ATOM    447 2HG2 THR A  29      17.012 -13.802  -8.861  1.00  0.72           H  
ATOM    448 3HG2 THR A  29      17.134 -13.509 -10.616  1.00  0.72           H  
ATOM    449  N   ASP A  30      21.001 -16.567 -10.534  1.00  0.73           N  
ATOM    450  CA  ASP A  30      21.848 -17.762 -10.431  1.00  0.73           C  
ATOM    451  C   ASP A  30      23.241 -17.461  -9.860  1.00  0.73           C  
ATOM    452  O   ASP A  30      24.066 -16.897 -10.580  1.00  0.73           O  
ATOM    453  CB  ASP A  30      21.982 -18.406 -11.806  1.00  0.73           C  
ATOM    454  CG  ASP A  30      22.833 -19.694 -11.896  1.00  0.73           C  
ATOM    455  OD1 ASP A  30      23.687 -19.946 -11.043  1.00  0.73           O  
ATOM    456  OD2 ASP A  30      22.614 -20.429 -12.865  1.00  0.73           O  
ATOM    457  H   ASP A  30      20.998 -16.061 -11.414  1.00  0.73           H  
ATOM    458  HA  ASP A  30      21.320 -18.478  -9.817  1.00  0.73           H  
ATOM    459 1HB  ASP A  30      20.985 -18.619 -12.199  1.00  0.73           H  
ATOM    460 2HB  ASP A  30      22.419 -17.672 -12.463  1.00  0.73           H  
ATOM    461  N   PRO A  31      23.586 -17.903  -8.623  1.00  0.75           N  
ATOM    462  CA  PRO A  31      24.831 -17.631  -7.915  1.00  0.75           C  
ATOM    463  C   PRO A  31      26.089 -17.826  -8.749  1.00  0.75           C  
ATOM    464  O   PRO A  31      27.085 -17.143  -8.536  1.00  0.75           O  
ATOM    465  CB  PRO A  31      24.801 -18.656  -6.785  1.00  0.75           C  
ATOM    466  CG  PRO A  31      23.355 -18.867  -6.516  1.00  0.75           C  
ATOM    467  CD  PRO A  31      22.692 -18.815  -7.872  1.00  0.75           C  
ATOM    468  HA  PRO A  31      24.798 -16.620  -7.488  1.00  0.75           H  
ATOM    469 1HB  PRO A  31      25.318 -19.577  -7.104  1.00  0.75           H  
ATOM    470 2HB  PRO A  31      25.348 -18.271  -5.910  1.00  0.75           H  
ATOM    471 1HG  PRO A  31      23.196 -19.824  -5.999  1.00  0.75           H  
ATOM    472 2HG  PRO A  31      23.003 -18.086  -5.853  1.00  0.75           H  
ATOM    473 1HD  PRO A  31      22.663 -19.811  -8.349  1.00  0.75           H  
ATOM    474 2HD  PRO A  31      21.707 -18.391  -7.724  1.00  0.75           H  
ATOM    475  N   GLU A  32      26.089 -18.768  -9.697  1.00  0.78           N  
ATOM    476  CA  GLU A  32      27.316 -18.951 -10.472  1.00  0.78           C  
ATOM    477  C   GLU A  32      27.537 -17.753 -11.371  1.00  0.78           C  
ATOM    478  O   GLU A  32      28.657 -17.272 -11.553  1.00  0.78           O  
ATOM    479  CB  GLU A  32      27.288 -20.231 -11.313  1.00  0.78           C  
ATOM    480  CG  GLU A  32      28.582 -20.467 -12.139  1.00  0.78           C  
ATOM    481  CD  GLU A  32      28.624 -21.801 -12.883  1.00  0.78           C  
ATOM    482  OE1 GLU A  32      27.712 -22.577 -12.735  1.00  0.78           O  
ATOM    483  OE2 GLU A  32      29.568 -22.026 -13.621  1.00  0.78           O  
ATOM    484  H   GLU A  32      25.246 -19.312  -9.932  1.00  0.78           H  
ATOM    485  HA  GLU A  32      28.158 -19.015  -9.781  1.00  0.78           H  
ATOM    486 1HB  GLU A  32      27.138 -21.091 -10.660  1.00  0.78           H  
ATOM    487 2HB  GLU A  32      26.441 -20.193 -12.003  1.00  0.78           H  
ATOM    488 1HG  GLU A  32      28.667 -19.660 -12.864  1.00  0.78           H  
ATOM    489 2HG  GLU A  32      29.440 -20.404 -11.472  1.00  0.78           H  
ATOM    490  N   LYS A  33      26.450 -17.300 -11.974  1.00  0.82           N  
ATOM    491  CA  LYS A  33      26.506 -16.240 -12.949  1.00  0.82           C  
ATOM    492  C   LYS A  33      26.725 -14.942 -12.208  1.00  0.82           C  
ATOM    493  O   LYS A  33      27.485 -14.080 -12.657  1.00  0.82           O  
ATOM    494  CB  LYS A  33      25.221 -16.247 -13.744  1.00  0.82           C  
ATOM    495  CG  LYS A  33      25.055 -17.514 -14.628  1.00  0.82           C  
ATOM    496  CD  LYS A  33      23.701 -17.570 -15.364  1.00  0.82           C  
ATOM    497  CE  LYS A  33      23.560 -18.841 -16.200  1.00  0.82           C  
ATOM    498  NZ  LYS A  33      23.769 -20.091 -15.377  1.00  0.82           N  
ATOM    499  H   LYS A  33      25.543 -17.685 -11.716  1.00  0.82           H  
ATOM    500  HA  LYS A  33      27.347 -16.412 -13.617  1.00  0.82           H  
ATOM    501 1HB  LYS A  33      24.365 -16.172 -13.067  1.00  0.82           H  
ATOM    502 2HB  LYS A  33      25.219 -15.381 -14.368  1.00  0.82           H  
ATOM    503 1HG  LYS A  33      25.861 -17.554 -15.359  1.00  0.82           H  
ATOM    504 2HG  LYS A  33      25.129 -18.396 -13.984  1.00  0.82           H  
ATOM    505 1HD  LYS A  33      22.883 -17.523 -14.655  1.00  0.82           H  
ATOM    506 2HD  LYS A  33      23.606 -16.739 -16.039  1.00  0.82           H  
ATOM    507 1HE  LYS A  33      22.553 -18.862 -16.613  1.00  0.82           H  
ATOM    508 2HE  LYS A  33      24.279 -18.827 -17.017  1.00  0.82           H  
ATOM    509 1HZ  LYS A  33      23.650 -20.906 -15.950  1.00  0.82           H  
ATOM    510 2HZ  LYS A  33      24.700 -20.090 -14.999  1.00  0.82           H  
ATOM    511 3HZ  LYS A  33      23.110 -20.145 -14.580  1.00  0.82           H  
ATOM    512  N   ILE A  34      26.115 -14.846 -11.026  1.00  0.85           N  
ATOM    513  CA  ILE A  34      26.244 -13.673 -10.178  1.00  0.85           C  
ATOM    514  C   ILE A  34      27.692 -13.497  -9.823  1.00  0.85           C  
ATOM    515  O   ILE A  34      28.237 -12.398  -9.859  1.00  0.85           O  
ATOM    516  CB  ILE A  34      25.379 -13.776  -8.924  1.00  0.85           C  
ATOM    517  CG1 ILE A  34      23.931 -13.715  -9.324  1.00  0.85           C  
ATOM    518  CG2 ILE A  34      25.714 -12.651  -7.930  1.00  0.85           C  
ATOM    519  CD1 ILE A  34      23.011 -14.081  -8.251  1.00  0.85           C  
ATOM    520  H   ILE A  34      25.507 -15.613 -10.731  1.00  0.85           H  
ATOM    521  HA  ILE A  34      25.923 -12.801 -10.721  1.00  0.85           H  
ATOM    522  HB  ILE A  34      25.558 -14.729  -8.455  1.00  0.85           H  
ATOM    523 1HG1 ILE A  34      23.698 -12.699  -9.650  1.00  0.85           H  
ATOM    524 2HG1 ILE A  34      23.765 -14.390 -10.163  1.00  0.85           H  
ATOM    525 1HG2 ILE A  34      25.090 -12.747  -7.040  1.00  0.85           H  
ATOM    526 2HG2 ILE A  34      26.764 -12.716  -7.641  1.00  0.85           H  
ATOM    527 3HG2 ILE A  34      25.522 -11.691  -8.406  1.00  0.85           H  
ATOM    528 1HD1 ILE A  34      21.999 -14.015  -8.610  1.00  0.85           H  
ATOM    529 2HD1 ILE A  34      23.204 -15.089  -7.937  1.00  0.85           H  
ATOM    530 3HD1 ILE A  34      23.142 -13.405  -7.413  1.00  0.85           H  
ATOM    531  N   LEU A  35      28.361 -14.568  -9.489  1.00  0.89           N  
ATOM    532  CA  LEU A  35      29.759 -14.384  -9.221  1.00  0.89           C  
ATOM    533  C   LEU A  35      30.543 -13.993 -10.475  1.00  0.89           C  
ATOM    534  O   LEU A  35      31.437 -13.155 -10.411  1.00  0.89           O  
ATOM    535  CB  LEU A  35      30.272 -15.617  -8.547  1.00  0.89           C  
ATOM    536  CG  LEU A  35      29.639 -15.712  -7.233  1.00  0.89           C  
ATOM    537  CD1 LEU A  35      30.091 -16.948  -6.524  1.00  0.89           C  
ATOM    538  CD2 LEU A  35      29.918 -14.438  -6.558  1.00  0.89           C  
ATOM    539  H   LEU A  35      27.921 -15.487  -9.406  1.00  0.89           H  
ATOM    540  HA  LEU A  35      29.861 -13.568  -8.511  1.00  0.89           H  
ATOM    541 1HB  LEU A  35      30.013 -16.498  -9.141  1.00  0.89           H  
ATOM    542 2HB  LEU A  35      31.352 -15.547  -8.422  1.00  0.89           H  
ATOM    543  HG  LEU A  35      28.577 -15.789  -7.343  1.00  0.89           H  
ATOM    544 1HD1 LEU A  35      29.610 -17.016  -5.568  1.00  0.89           H  
ATOM    545 2HD1 LEU A  35      29.822 -17.819  -7.123  1.00  0.89           H  
ATOM    546 3HD1 LEU A  35      31.172 -16.912  -6.387  1.00  0.89           H  
ATOM    547 1HD2 LEU A  35      29.468 -14.409  -5.620  1.00  0.89           H  
ATOM    548 2HD2 LEU A  35      30.969 -14.346  -6.473  1.00  0.89           H  
ATOM    549 3HD2 LEU A  35      29.530 -13.614  -7.152  1.00  0.89           H  
ATOM    550  N   ARG A  36      30.175 -14.520 -11.641  1.00  0.94           N  
ATOM    551  CA  ARG A  36      30.900 -14.127 -12.844  1.00  0.94           C  
ATOM    552  C   ARG A  36      30.792 -12.615 -13.142  1.00  0.94           C  
ATOM    553  O   ARG A  36      31.781 -12.015 -13.585  1.00  0.94           O  
ATOM    554  CB  ARG A  36      30.418 -14.942 -14.035  1.00  0.94           C  
ATOM    555  CG  ARG A  36      30.847 -16.404 -13.965  1.00  0.94           C  
ATOM    556  CD  ARG A  36      30.341 -17.225 -15.089  1.00  0.94           C  
ATOM    557  NE  ARG A  36      30.627 -18.635 -14.868  1.00  0.94           N  
ATOM    558  CZ  ARG A  36      31.776 -19.257 -15.171  1.00  0.94           C  
ATOM    559  NH1 ARG A  36      32.767 -18.599 -15.741  1.00  0.94           N  
ATOM    560  NH2 ARG A  36      31.901 -20.539 -14.886  1.00  0.94           N  
ATOM    561  H   ARG A  36      29.441 -15.228 -11.686  1.00  0.94           H  
ATOM    562  HA  ARG A  36      31.950 -14.366 -12.691  1.00  0.94           H  
ATOM    563 1HB  ARG A  36      29.340 -14.910 -14.099  1.00  0.94           H  
ATOM    564 2HB  ARG A  36      30.813 -14.514 -14.955  1.00  0.94           H  
ATOM    565 1HG  ARG A  36      31.935 -16.449 -13.987  1.00  0.94           H  
ATOM    566 2HG  ARG A  36      30.498 -16.838 -13.040  1.00  0.94           H  
ATOM    567 1HD  ARG A  36      29.261 -17.107 -15.170  1.00  0.94           H  
ATOM    568 2HD  ARG A  36      30.816 -16.918 -16.018  1.00  0.94           H  
ATOM    569  HE  ARG A  36      29.904 -19.196 -14.424  1.00  0.94           H  
ATOM    570 1HH1 ARG A  36      32.665 -17.617 -15.954  1.00  0.94           H  
ATOM    571 2HH1 ARG A  36      33.628 -19.077 -15.963  1.00  0.94           H  
ATOM    572 1HH2 ARG A  36      31.115 -21.040 -14.430  1.00  0.94           H  
ATOM    573 2HH2 ARG A  36      32.753 -21.029 -15.103  1.00  0.94           H  
ATOM    574  N   TRP A  37      29.628 -11.982 -12.882  1.00  0.99           N  
ATOM    575  CA  TRP A  37      29.538 -10.540 -13.179  1.00  0.99           C  
ATOM    576  C   TRP A  37      29.543  -9.586 -11.963  1.00  0.99           C  
ATOM    577  O   TRP A  37      29.966  -8.439 -12.113  1.00  0.99           O  
ATOM    578  CB  TRP A  37      28.267 -10.193 -14.001  1.00  0.99           C  
ATOM    579  CG  TRP A  37      26.938 -10.465 -13.336  1.00  0.99           C  
ATOM    580  CD1 TRP A  37      26.208 -11.591 -13.439  1.00  0.99           C  
ATOM    581  CD2 TRP A  37      26.166  -9.572 -12.473  1.00  0.99           C  
ATOM    582  NE1 TRP A  37      25.065 -11.490 -12.676  1.00  0.99           N  
ATOM    583  CE2 TRP A  37      25.030 -10.277 -12.078  1.00  0.99           C  
ATOM    584  CE3 TRP A  37      26.347  -8.254 -12.008  1.00  0.99           C  
ATOM    585  CZ2 TRP A  37      24.084  -9.732 -11.230  1.00  0.99           C  
ATOM    586  CZ3 TRP A  37      25.377  -7.715 -11.160  1.00  0.99           C  
ATOM    587  CH2 TRP A  37      24.287  -8.434 -10.784  1.00  0.99           C  
ATOM    588  H   TRP A  37      28.832 -12.525 -12.535  1.00  0.99           H  
ATOM    589  HA  TRP A  37      30.393 -10.283 -13.797  1.00  0.99           H  
ATOM    590 1HB  TRP A  37      28.285  -9.135 -14.259  1.00  0.99           H  
ATOM    591 2HB  TRP A  37      28.282 -10.738 -14.929  1.00  0.99           H  
ATOM    592  HD1 TRP A  37      26.489 -12.456 -14.027  1.00  0.99           H  
ATOM    593  HE1 TRP A  37      24.346 -12.216 -12.557  1.00  0.99           H  
ATOM    594  HE3 TRP A  37      27.221  -7.678 -12.299  1.00  0.99           H  
ATOM    595  HZ2 TRP A  37      23.210 -10.288 -10.921  1.00  0.99           H  
ATOM    596  HZ3 TRP A  37      25.508  -6.716 -10.789  1.00  0.99           H  
ATOM    597  HH2 TRP A  37      23.558  -7.977 -10.115  1.00  0.99           H  
ATOM    598  N   MET A  38      29.091 -10.041 -10.787  1.00  1.03           N  
ATOM    599  CA  MET A  38      28.921  -9.174  -9.616  1.00  1.03           C  
ATOM    600  C   MET A  38      29.982  -9.219  -8.507  1.00  1.03           C  
ATOM    601  O   MET A  38      30.311  -8.183  -7.913  1.00  1.03           O  
ATOM    602  CB  MET A  38      27.595  -9.470  -8.947  1.00  1.03           C  
ATOM    603  CG  MET A  38      27.204  -8.474  -7.939  1.00  1.03           C  
ATOM    604  SD  MET A  38      25.599  -8.748  -7.285  1.00  1.03           S  
ATOM    605  CE  MET A  38      25.514  -7.326  -6.230  1.00  1.03           C  
ATOM    606  H   MET A  38      28.799 -11.000 -10.702  1.00  1.03           H  
ATOM    607  HA  MET A  38      28.889  -8.162  -9.988  1.00  1.03           H  
ATOM    608 1HB  MET A  38      26.822  -9.615  -9.658  1.00  1.03           H  
ATOM    609 2HB  MET A  38      27.696 -10.406  -8.408  1.00  1.03           H  
ATOM    610 1HG  MET A  38      27.919  -8.474  -7.127  1.00  1.03           H  
ATOM    611 2HG  MET A  38      27.208  -7.507  -8.403  1.00  1.03           H  
ATOM    612 1HE  MET A  38      24.552  -7.313  -5.714  1.00  1.03           H  
ATOM    613 2HE  MET A  38      26.321  -7.369  -5.496  1.00  1.03           H  
ATOM    614 3HE  MET A  38      25.616  -6.424  -6.831  1.00  1.03           H  
ATOM    615  N   GLY A  39      30.475 -10.421  -8.164  1.00  1.05           N  
ATOM    616  CA  GLY A  39      31.341 -10.494  -6.968  1.00  1.05           C  
ATOM    617  C   GLY A  39      32.156 -11.775  -6.717  1.00  1.05           C  
ATOM    618  O   GLY A  39      32.510 -12.501  -7.639  1.00  1.05           O  
ATOM    619  H   GLY A  39      30.188 -11.245  -8.696  1.00  1.05           H  
ATOM    620 1HA  GLY A  39      32.026  -9.644  -6.984  1.00  1.05           H  
ATOM    621 2HA  GLY A  39      30.699 -10.343  -6.104  1.00  1.05           H  
ATOM    622  N   THR A  40      32.518 -11.987  -5.442  1.00  1.04           N  
ATOM    623  CA  THR A  40      33.378 -13.092  -4.994  1.00  1.04           C  
ATOM    624  C   THR A  40      32.620 -14.323  -4.445  1.00  1.04           C  
ATOM    625  O   THR A  40      32.958 -15.458  -4.795  1.00  1.04           O  
ATOM    626  CB  THR A  40      34.356 -12.587  -3.921  1.00  1.04           C  
ATOM    627  OG1 THR A  40      35.150 -11.515  -4.458  1.00  1.04           O  
ATOM    628  CG2 THR A  40      35.282 -13.706  -3.492  1.00  1.04           C  
ATOM    629  H   THR A  40      32.174 -11.350  -4.734  1.00  1.04           H  
ATOM    630  HA  THR A  40      33.961 -13.427  -5.851  1.00  1.04           H  
ATOM    631  HB  THR A  40      33.794 -12.224  -3.056  1.00  1.04           H  
ATOM    632  HG1 THR A  40      34.602 -10.726  -4.564  1.00  1.04           H  
ATOM    633 1HG2 THR A  40      35.970 -13.337  -2.733  1.00  1.04           H  
ATOM    634 2HG2 THR A  40      34.705 -14.523  -3.088  1.00  1.04           H  
ATOM    635 3HG2 THR A  40      35.846 -14.058  -4.353  1.00  1.04           H  
ATOM    636  N   GLU A  41      31.604 -14.106  -3.590  1.00  1.00           N  
ATOM    637  CA  GLU A  41      30.821 -15.244  -3.047  1.00  1.00           C  
ATOM    638  C   GLU A  41      29.319 -14.952  -3.107  1.00  1.00           C  
ATOM    639  O   GLU A  41      28.894 -13.820  -2.894  1.00  1.00           O  
ATOM    640  CB  GLU A  41      31.182 -15.577  -1.589  1.00  1.00           C  
ATOM    641  CG  GLU A  41      32.637 -15.958  -1.336  1.00  1.00           C  
ATOM    642  CD  GLU A  41      32.914 -16.416   0.084  1.00  1.00           C  
ATOM    643  OE1 GLU A  41      31.996 -16.478   0.863  1.00  1.00           O  
ATOM    644  OE2 GLU A  41      34.050 -16.706   0.380  1.00  1.00           O  
ATOM    645  H   GLU A  41      31.389 -13.141  -3.341  1.00  1.00           H  
ATOM    646  HA  GLU A  41      31.015 -16.124  -3.660  1.00  1.00           H  
ATOM    647 1HB  GLU A  41      30.947 -14.734  -0.953  1.00  1.00           H  
ATOM    648 2HB  GLU A  41      30.565 -16.410  -1.252  1.00  1.00           H  
ATOM    649 1HG  GLU A  41      32.945 -16.732  -2.038  1.00  1.00           H  
ATOM    650 2HG  GLU A  41      33.235 -15.079  -1.515  1.00  1.00           H  
ATOM    651  N   ALA A  42      28.486 -15.962  -3.372  1.00  0.92           N  
ATOM    652  CA  ALA A  42      27.046 -15.686  -3.404  1.00  0.92           C  
ATOM    653  C   ALA A  42      26.180 -16.904  -3.142  1.00  0.92           C  
ATOM    654  O   ALA A  42      26.519 -18.026  -3.530  1.00  0.92           O  
ATOM    655  CB  ALA A  42      26.642 -15.112  -4.764  1.00  0.92           C  
ATOM    656  H   ALA A  42      28.837 -16.892  -3.547  1.00  0.92           H  
ATOM    657  HA  ALA A  42      26.837 -14.961  -2.624  1.00  0.92           H  
ATOM    658 1HB  ALA A  42      25.575 -14.878  -4.750  1.00  0.92           H  
ATOM    659 2HB  ALA A  42      27.201 -14.206  -4.966  1.00  0.92           H  
ATOM    660 3HB  ALA A  42      26.841 -15.843  -5.546  1.00  0.92           H  
ATOM    661  N   GLU A  43      25.025 -16.639  -2.527  1.00  0.84           N  
ATOM    662  CA  GLU A  43      23.978 -17.628  -2.281  1.00  0.84           C  
ATOM    663  C   GLU A  43      22.614 -17.001  -2.583  1.00  0.84           C  
ATOM    664  O   GLU A  43      22.308 -15.905  -2.102  1.00  0.84           O  
ATOM    665  CB  GLU A  43      24.008 -18.117  -0.820  1.00  0.84           C  
ATOM    666  CG  GLU A  43      25.290 -18.835  -0.386  1.00  0.84           C  
ATOM    667  CD  GLU A  43      25.245 -19.326   1.050  1.00  0.84           C  
ATOM    668  OE1 GLU A  43      24.265 -19.082   1.714  1.00  0.84           O  
ATOM    669  OE2 GLU A  43      26.193 -19.947   1.476  1.00  0.84           O  
ATOM    670  H   GLU A  43      24.864 -15.674  -2.236  1.00  0.84           H  
ATOM    671  HA  GLU A  43      24.125 -18.476  -2.950  1.00  0.84           H  
ATOM    672 1HB  GLU A  43      23.865 -17.274  -0.155  1.00  0.84           H  
ATOM    673 2HB  GLU A  43      23.176 -18.801  -0.654  1.00  0.84           H  
ATOM    674 1HG  GLU A  43      25.466 -19.682  -1.049  1.00  0.84           H  
ATOM    675 2HG  GLU A  43      26.128 -18.148  -0.490  1.00  0.84           H  
ATOM    676  N   VAL A  44      21.807 -17.666  -3.406  1.00  0.76           N  
ATOM    677  CA  VAL A  44      20.502 -17.106  -3.745  1.00  0.76           C  
ATOM    678  C   VAL A  44      19.396 -18.155  -3.653  1.00  0.76           C  
ATOM    679  O   VAL A  44      19.533 -19.266  -4.173  1.00  0.76           O  
ATOM    680  CB  VAL A  44      20.515 -16.467  -5.156  1.00  0.76           C  
ATOM    681  CG1 VAL A  44      19.160 -15.852  -5.464  1.00  0.76           C  
ATOM    682  CG2 VAL A  44      21.602 -15.416  -5.254  1.00  0.76           C  
ATOM    683  H   VAL A  44      22.091 -18.559  -3.783  1.00  0.76           H  
ATOM    684  HA  VAL A  44      20.264 -16.319  -3.028  1.00  0.76           H  
ATOM    685  HB  VAL A  44      20.683 -17.238  -5.900  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44      19.177 -15.415  -6.461  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44      18.391 -16.592  -5.422  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44      18.964 -15.086  -4.731  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44      21.555 -15.001  -6.236  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44      21.421 -14.642  -4.516  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44      22.583 -15.846  -5.087  1.00  0.76           H  
ATOM    692  N   GLU A  45      18.292 -17.766  -3.031  1.00  0.71           N  
ATOM    693  CA  GLU A  45      17.087 -18.571  -2.881  1.00  0.71           C  
ATOM    694  C   GLU A  45      15.907 -17.824  -3.515  1.00  0.71           C  
ATOM    695  O   GLU A  45      15.081 -17.275  -2.790  1.00  0.71           O  
ATOM    696  CB  GLU A  45      16.774 -18.747  -1.401  1.00  0.71           C  
ATOM    697  CG  GLU A  45      17.806 -19.478  -0.582  1.00  0.71           C  
ATOM    698  CD  GLU A  45      17.464 -19.482   0.894  1.00  0.71           C  
ATOM    699  OE1 GLU A  45      16.640 -18.677   1.302  1.00  0.71           O  
ATOM    700  OE2 GLU A  45      18.016 -20.285   1.611  1.00  0.71           O  
ATOM    701  H   GLU A  45      18.301 -16.852  -2.583  1.00  0.71           H  
ATOM    702  HA  GLU A  45      17.233 -19.541  -3.352  1.00  0.71           H  
ATOM    703 1HB  GLU A  45      16.653 -17.774  -0.971  1.00  0.71           H  
ATOM    704 2HB  GLU A  45      15.823 -19.270  -1.292  1.00  0.71           H  
ATOM    705 1HG  GLU A  45      17.887 -20.503  -0.938  1.00  0.71           H  
ATOM    706 2HG  GLU A  45      18.772 -18.991  -0.724  1.00  0.71           H  
ATOM    707  N   PRO A  46      15.757 -17.824  -4.855  1.00  0.68           N  
ATOM    708  CA  PRO A  46      14.876 -16.945  -5.617  1.00  0.68           C  
ATOM    709  C   PRO A  46      13.401 -17.301  -5.561  1.00  0.68           C  
ATOM    710  O   PRO A  46      12.781 -17.592  -6.582  1.00  0.68           O  
ATOM    711  CB  PRO A  46      15.407 -17.125  -7.030  1.00  0.68           C  
ATOM    712  CG  PRO A  46      15.876 -18.566  -7.063  1.00  0.68           C  
ATOM    713  CD  PRO A  46      16.450 -18.830  -5.678  1.00  0.68           C  
ATOM    714  HA  PRO A  46      15.021 -15.911  -5.291  1.00  0.68           H  
ATOM    715 1HB  PRO A  46      14.616 -16.909  -7.763  1.00  0.68           H  
ATOM    716 2HB  PRO A  46      16.217 -16.405  -7.211  1.00  0.68           H  
ATOM    717 1HG  PRO A  46      15.031 -19.231  -7.304  1.00  0.68           H  
ATOM    718 2HG  PRO A  46      16.624 -18.699  -7.861  1.00  0.68           H  
ATOM    719 1HD  PRO A  46      16.175 -19.846  -5.355  1.00  0.68           H  
ATOM    720 2HD  PRO A  46      17.527 -18.682  -5.691  1.00  0.68           H  
ATOM    721  N   GLU A  47      12.859 -17.262  -4.361  1.00  0.67           N  
ATOM    722  CA  GLU A  47      11.450 -17.480  -4.105  1.00  0.67           C  
ATOM    723  C   GLU A  47      11.050 -16.392  -3.113  1.00  0.67           C  
ATOM    724  O   GLU A  47      11.862 -16.071  -2.249  1.00  0.67           O  
ATOM    725  CB  GLU A  47      11.216 -18.869  -3.487  1.00  0.67           C  
ATOM    726  CG  GLU A  47      11.636 -20.051  -4.365  1.00  0.67           C  
ATOM    727  CD  GLU A  47      11.341 -21.401  -3.739  1.00  0.67           C  
ATOM    728  OE1 GLU A  47      10.814 -21.431  -2.651  1.00  0.67           O  
ATOM    729  OE2 GLU A  47      11.643 -22.398  -4.353  1.00  0.67           O  
ATOM    730  H   GLU A  47      13.473 -17.051  -3.583  1.00  0.67           H  
ATOM    731  HA  GLU A  47      10.909 -17.400  -5.037  1.00  0.67           H  
ATOM    732 1HB  GLU A  47      11.772 -18.940  -2.551  1.00  0.67           H  
ATOM    733 2HB  GLU A  47      10.160 -18.986  -3.247  1.00  0.67           H  
ATOM    734 1HG  GLU A  47      11.119 -19.981  -5.322  1.00  0.67           H  
ATOM    735 2HG  GLU A  47      12.706 -19.983  -4.557  1.00  0.67           H  
ATOM    736  N   PRO A  48       9.842 -15.816  -3.161  1.00  0.68           N  
ATOM    737  CA  PRO A  48       9.406 -14.813  -2.213  1.00  0.68           C  
ATOM    738  C   PRO A  48       9.598 -15.348  -0.805  1.00  0.68           C  
ATOM    739  O   PRO A  48       9.255 -16.496  -0.515  1.00  0.68           O  
ATOM    740  CB  PRO A  48       7.931 -14.645  -2.579  1.00  0.68           C  
ATOM    741  CG  PRO A  48       7.880 -14.984  -4.054  1.00  0.68           C  
ATOM    742  CD  PRO A  48       8.868 -16.130  -4.217  1.00  0.68           C  
ATOM    743  HA  PRO A  48       9.967 -13.882  -2.366  1.00  0.68           H  
ATOM    744 1HB  PRO A  48       7.310 -15.305  -1.957  1.00  0.68           H  
ATOM    745 2HB  PRO A  48       7.612 -13.608  -2.367  1.00  0.68           H  
ATOM    746 1HG  PRO A  48       6.854 -15.253  -4.352  1.00  0.68           H  
ATOM    747 2HG  PRO A  48       8.160 -14.099  -4.641  1.00  0.68           H  
ATOM    748 1HD  PRO A  48       8.398 -17.109  -4.037  1.00  0.68           H  
ATOM    749 2HD  PRO A  48       9.301 -16.048  -5.215  1.00  0.68           H  
ATOM    750  N   GLY A  49      10.160 -14.518   0.064  1.00  0.71           N  
ATOM    751  CA  GLY A  49      10.445 -14.876   1.444  1.00  0.71           C  
ATOM    752  C   GLY A  49      11.840 -15.493   1.618  1.00  0.71           C  
ATOM    753  O   GLY A  49      12.312 -15.651   2.748  1.00  0.71           O  
ATOM    754  H   GLY A  49      10.411 -13.579  -0.236  1.00  0.71           H  
ATOM    755 1HA  GLY A  49      10.365 -13.984   2.064  1.00  0.71           H  
ATOM    756 2HA  GLY A  49       9.690 -15.577   1.797  1.00  0.71           H  
ATOM    757  N   GLY A  50      12.506 -15.835   0.509  1.00  0.76           N  
ATOM    758  CA  GLY A  50      13.833 -16.445   0.563  1.00  0.76           C  
ATOM    759  C   GLY A  50      14.920 -15.394   0.668  1.00  0.76           C  
ATOM    760  O   GLY A  50      14.637 -14.191   0.641  1.00  0.76           O  
ATOM    761  H   GLY A  50      12.081 -15.708  -0.408  1.00  0.76           H  
ATOM    762 1HA  GLY A  50      13.898 -17.132   1.407  1.00  0.76           H  
ATOM    763 2HA  GLY A  50      13.991 -17.035  -0.342  1.00  0.76           H  
ATOM    764  N   LEU A  51      16.170 -15.840   0.753  1.00  0.82           N  
ATOM    765  CA  LEU A  51      17.283 -14.906   0.889  1.00  0.82           C  
ATOM    766  C   LEU A  51      18.170 -14.688  -0.336  1.00  0.82           C  
ATOM    767  O   LEU A  51      18.332 -15.545  -1.212  1.00  0.82           O  
ATOM    768  CB  LEU A  51      18.168 -15.314   2.068  1.00  0.82           C  
ATOM    769  CG  LEU A  51      17.459 -15.371   3.412  1.00  0.82           C  
ATOM    770  CD1 LEU A  51      18.437 -15.822   4.470  1.00  0.82           C  
ATOM    771  CD2 LEU A  51      16.884 -13.994   3.720  1.00  0.82           C  
ATOM    772  H   LEU A  51      16.343 -16.853   0.776  1.00  0.82           H  
ATOM    773  HA  LEU A  51      16.858 -13.938   1.143  1.00  0.82           H  
ATOM    774 1HB  LEU A  51      18.583 -16.306   1.865  1.00  0.82           H  
ATOM    775 2HB  LEU A  51      18.990 -14.602   2.149  1.00  0.82           H  
ATOM    776  HG  LEU A  51      16.649 -16.104   3.371  1.00  0.82           H  
ATOM    777 1HD1 LEU A  51      17.936 -15.873   5.435  1.00  0.82           H  
ATOM    778 2HD1 LEU A  51      18.820 -16.810   4.206  1.00  0.82           H  
ATOM    779 3HD1 LEU A  51      19.263 -15.113   4.524  1.00  0.82           H  
ATOM    780 1HD2 LEU A  51      16.363 -14.015   4.679  1.00  0.82           H  
ATOM    781 2HD2 LEU A  51      17.689 -13.256   3.755  1.00  0.82           H  
ATOM    782 3HD2 LEU A  51      16.183 -13.720   2.933  1.00  0.82           H  
ATOM    783  N   TYR A  52      18.784 -13.514  -0.341  1.00  0.90           N  
ATOM    784  CA  TYR A  52      19.808 -13.118  -1.301  1.00  0.90           C  
ATOM    785  C   TYR A  52      21.059 -12.703  -0.515  1.00  0.90           C  
ATOM    786  O   TYR A  52      20.973 -11.883   0.402  1.00  0.90           O  
ATOM    787  CB  TYR A  52      19.290 -11.954  -2.158  1.00  0.90           C  
ATOM    788  CG  TYR A  52      20.252 -11.385  -3.170  1.00  0.90           C  
ATOM    789  CD1 TYR A  52      20.387 -11.972  -4.416  1.00  0.90           C  
ATOM    790  CD2 TYR A  52      21.000 -10.258  -2.843  1.00  0.90           C  
ATOM    791  CE1 TYR A  52      21.263 -11.443  -5.341  1.00  0.90           C  
ATOM    792  CE2 TYR A  52      21.874  -9.731  -3.762  1.00  0.90           C  
ATOM    793  CZ  TYR A  52      22.009 -10.318  -5.004  1.00  0.90           C  
ATOM    794  OH  TYR A  52      22.880  -9.791  -5.903  1.00  0.90           O  
ATOM    795  H   TYR A  52      18.523 -12.850   0.387  1.00  0.90           H  
ATOM    796  HA  TYR A  52      20.070 -13.968  -1.932  1.00  0.90           H  
ATOM    797 1HB  TYR A  52      18.399 -12.265  -2.679  1.00  0.90           H  
ATOM    798 2HB  TYR A  52      18.990 -11.143  -1.492  1.00  0.90           H  
ATOM    799  HD1 TYR A  52      19.803 -12.847  -4.668  1.00  0.90           H  
ATOM    800  HD2 TYR A  52      20.897  -9.793  -1.858  1.00  0.90           H  
ATOM    801  HE1 TYR A  52      21.368 -11.905  -6.325  1.00  0.90           H  
ATOM    802  HE2 TYR A  52      22.462  -8.850  -3.506  1.00  0.90           H  
ATOM    803  HH  TYR A  52      22.759 -10.215  -6.756  1.00  0.90           H  
ATOM    804  N   LEU A  53      22.214 -13.274  -0.854  1.00  1.01           N  
ATOM    805  CA  LEU A  53      23.464 -12.941  -0.167  1.00  1.01           C  
ATOM    806  C   LEU A  53      24.637 -12.822  -1.157  1.00  1.01           C  
ATOM    807  O   LEU A  53      24.888 -13.750  -1.931  1.00  1.01           O  
ATOM    808  CB  LEU A  53      23.743 -14.061   0.851  1.00  1.01           C  
ATOM    809  CG  LEU A  53      24.977 -13.975   1.684  1.00  1.01           C  
ATOM    810  CD1 LEU A  53      24.851 -12.806   2.618  1.00  1.01           C  
ATOM    811  CD2 LEU A  53      25.173 -15.273   2.443  1.00  1.01           C  
ATOM    812  H   LEU A  53      22.227 -14.001  -1.568  1.00  1.01           H  
ATOM    813  HA  LEU A  53      23.347 -11.990   0.348  1.00  1.01           H  
ATOM    814 1HB  LEU A  53      22.900 -14.108   1.537  1.00  1.01           H  
ATOM    815 2HB  LEU A  53      23.782 -14.999   0.308  1.00  1.01           H  
ATOM    816  HG  LEU A  53      25.822 -13.817   1.043  1.00  1.01           H  
ATOM    817 1HD1 LEU A  53      25.736 -12.732   3.230  1.00  1.01           H  
ATOM    818 2HD1 LEU A  53      24.723 -11.900   2.035  1.00  1.01           H  
ATOM    819 3HD1 LEU A  53      23.987 -12.949   3.261  1.00  1.01           H  
ATOM    820 1HD2 LEU A  53      26.082 -15.211   3.044  1.00  1.01           H  
ATOM    821 2HD2 LEU A  53      24.318 -15.449   3.093  1.00  1.01           H  
ATOM    822 3HD2 LEU A  53      25.264 -16.100   1.734  1.00  1.01           H  
ATOM    823  N   VAL A  54      25.369 -11.695  -1.140  1.00  1.15           N  
ATOM    824  CA  VAL A  54      26.526 -11.579  -2.042  1.00  1.15           C  
ATOM    825  C   VAL A  54      27.687 -10.763  -1.475  1.00  1.15           C  
ATOM    826  O   VAL A  54      27.516  -9.649  -0.973  1.00  1.15           O  
ATOM    827  CB  VAL A  54      26.090 -10.979  -3.401  1.00  1.15           C  
ATOM    828  CG1 VAL A  54      25.486  -9.623  -3.193  1.00  1.15           C  
ATOM    829  CG2 VAL A  54      27.314 -10.893  -4.379  1.00  1.15           C  
ATOM    830  H   VAL A  54      25.128 -10.941  -0.497  1.00  1.15           H  
ATOM    831  HA  VAL A  54      26.895 -12.582  -2.233  1.00  1.15           H  
ATOM    832  HB  VAL A  54      25.322 -11.623  -3.834  1.00  1.15           H  
ATOM    833 1HG1 VAL A  54      25.156  -9.231  -4.144  1.00  1.15           H  
ATOM    834 2HG1 VAL A  54      24.635  -9.701  -2.518  1.00  1.15           H  
ATOM    835 3HG1 VAL A  54      26.231  -8.962  -2.765  1.00  1.15           H  
ATOM    836 1HG2 VAL A  54      26.993 -10.496  -5.330  1.00  1.15           H  
ATOM    837 2HG2 VAL A  54      28.078 -10.244  -3.965  1.00  1.15           H  
ATOM    838 3HG2 VAL A  54      27.732 -11.888  -4.528  1.00  1.15           H  
ATOM    839  N   ASN A  55      28.885 -11.323  -1.609  1.00  1.33           N  
ATOM    840  CA  ASN A  55      30.124 -10.691  -1.195  1.00  1.33           C  
ATOM    841  C   ASN A  55      30.857 -10.182  -2.409  1.00  1.33           C  
ATOM    842  O   ASN A  55      31.370 -10.977  -3.200  1.00  1.33           O  
ATOM    843  CB  ASN A  55      31.018 -11.635  -0.427  1.00  1.33           C  
ATOM    844  CG  ASN A  55      32.204 -10.994   0.057  1.00  1.33           C  
ATOM    845  OD1 ASN A  55      32.555  -9.935  -0.478  1.00  1.33           O  
ATOM    846  ND2 ASN A  55      32.839 -11.580   1.045  1.00  1.33           N  
ATOM    847  H   ASN A  55      28.933 -12.243  -2.038  1.00  1.33           H  
ATOM    848  HA  ASN A  55      29.894  -9.833  -0.563  1.00  1.33           H  
ATOM    849 1HB  ASN A  55      30.528 -12.000   0.414  1.00  1.33           H  
ATOM    850 2HB  ASN A  55      31.294 -12.475  -1.053  1.00  1.33           H  
ATOM    851 1HD2 ASN A  55      33.664 -11.185   1.436  1.00  1.33           H  
ATOM    852 2HD2 ASN A  55      32.493 -12.440   1.426  1.00  1.33           H  
ATOM    853  N   VAL A  56      30.860  -8.873  -2.581  1.00  1.55           N  
ATOM    854  CA  VAL A  56      31.481  -8.230  -3.723  1.00  1.55           C  
ATOM    855  C   VAL A  56      32.978  -7.960  -3.546  1.00  1.55           C  
ATOM    856  O   VAL A  56      33.767  -8.161  -4.470  1.00  1.55           O  
ATOM    857  CB  VAL A  56      30.756  -6.914  -4.034  1.00  1.55           C  
ATOM    858  CG1 VAL A  56      31.493  -6.176  -5.143  1.00  1.55           C  
ATOM    859  CG2 VAL A  56      29.307  -7.233  -4.453  1.00  1.55           C  
ATOM    860  H   VAL A  56      30.405  -8.303  -1.880  1.00  1.55           H  
ATOM    861  HA  VAL A  56      31.358  -8.878  -4.578  1.00  1.55           H  
ATOM    862  HB  VAL A  56      30.756  -6.277  -3.150  1.00  1.55           H  
ATOM    863 1HG1 VAL A  56      30.983  -5.242  -5.363  1.00  1.55           H  
ATOM    864 2HG1 VAL A  56      32.514  -5.964  -4.828  1.00  1.55           H  
ATOM    865 3HG1 VAL A  56      31.515  -6.795  -6.041  1.00  1.55           H  
ATOM    866 1HG2 VAL A  56      28.777  -6.309  -4.683  1.00  1.55           H  
ATOM    867 2HG2 VAL A  56      29.325  -7.867  -5.338  1.00  1.55           H  
ATOM    868 3HG2 VAL A  56      28.794  -7.754  -3.643  1.00  1.55           H  
ATOM    869  N   THR A  57      33.347  -7.471  -2.366  1.00  1.76           N  
ATOM    870  CA  THR A  57      34.699  -6.990  -2.086  1.00  1.76           C  
ATOM    871  C   THR A  57      35.575  -7.805  -1.146  1.00  1.76           C  
ATOM    872  O   THR A  57      36.778  -7.567  -1.052  1.00  1.76           O  
ATOM    873  CB  THR A  57      34.587  -5.636  -1.416  1.00  1.76           C  
ATOM    874  OG1 THR A  57      33.839  -5.780  -0.175  1.00  1.76           O  
ATOM    875  CG2 THR A  57      33.910  -4.655  -2.286  1.00  1.76           C  
ATOM    876  H   THR A  57      32.651  -7.391  -1.638  1.00  1.76           H  
ATOM    877  HA  THR A  57      35.226  -6.892  -3.033  1.00  1.76           H  
ATOM    878  HB  THR A  57      35.549  -5.295  -1.208  1.00  1.76           H  
ATOM    879  HG1 THR A  57      34.220  -6.515   0.408  1.00  1.76           H  
ATOM    880 1HG2 THR A  57      33.867  -3.705  -1.761  1.00  1.76           H  
ATOM    881 2HG2 THR A  57      34.474  -4.544  -3.207  1.00  1.76           H  
ATOM    882 3HG2 THR A  57      32.907  -4.996  -2.510  1.00  1.76           H  
ATOM    883  N   GLY A  58      34.985  -8.716  -0.412  1.00  1.90           N  
ATOM    884  CA  GLY A  58      35.682  -9.379   0.662  1.00  1.90           C  
ATOM    885  C   GLY A  58      35.127  -8.719   1.907  1.00  1.90           C  
ATOM    886  O   GLY A  58      34.453  -7.687   1.790  1.00  1.90           O  
ATOM    887  H   GLY A  58      34.013  -8.947  -0.553  1.00  1.90           H  
ATOM    888 1HA  GLY A  58      35.476 -10.447   0.655  1.00  1.90           H  
ATOM    889 2HA  GLY A  58      36.758  -9.225   0.586  1.00  1.90           H  
ATOM    890  N   ALA A  59      35.444  -9.272   3.082  1.00  1.93           N  
ATOM    891  CA  ALA A  59      34.904  -8.824   4.374  1.00  1.93           C  
ATOM    892  C   ALA A  59      33.379  -9.046   4.471  1.00  1.93           C  
ATOM    893  O   ALA A  59      32.926 -10.191   4.486  1.00  1.93           O  
ATOM    894  CB  ALA A  59      35.254  -7.356   4.633  1.00  1.93           C  
ATOM    895  H   ALA A  59      36.050 -10.080   3.077  1.00  1.93           H  
ATOM    896  HA  ALA A  59      35.374  -9.426   5.152  1.00  1.93           H  
ATOM    897 1HB  ALA A  59      34.887  -7.074   5.621  1.00  1.93           H  
ATOM    898 2HB  ALA A  59      36.336  -7.235   4.606  1.00  1.93           H  
ATOM    899 3HB  ALA A  59      34.811  -6.697   3.897  1.00  1.93           H  
ATOM    900  N   ARG A  60      32.597  -7.973   4.581  1.00  1.82           N  
ATOM    901  CA  ARG A  60      31.138  -8.070   4.746  1.00  1.82           C  
ATOM    902  C   ARG A  60      30.355  -8.445   3.485  1.00  1.82           C  
ATOM    903  O   ARG A  60      30.820  -8.253   2.361  1.00  1.82           O  
ATOM    904  CB  ARG A  60      30.589  -6.755   5.266  1.00  1.82           C  
ATOM    905  CG  ARG A  60      31.014  -6.381   6.670  1.00  1.82           C  
ATOM    906  CD  ARG A  60      30.449  -5.060   7.076  1.00  1.82           C  
ATOM    907  NE  ARG A  60      30.824  -4.703   8.435  1.00  1.82           N  
ATOM    908  CZ  ARG A  60      30.625  -3.495   8.997  1.00  1.82           C  
ATOM    909  NH1 ARG A  60      30.073  -2.525   8.302  1.00  1.82           N  
ATOM    910  NH2 ARG A  60      30.988  -3.287  10.249  1.00  1.82           N  
ATOM    911  H   ARG A  60      33.015  -7.058   4.540  1.00  1.82           H  
ATOM    912  HA  ARG A  60      30.937  -8.838   5.495  1.00  1.82           H  
ATOM    913 1HB  ARG A  60      30.864  -5.947   4.594  1.00  1.82           H  
ATOM    914 2HB  ARG A  60      29.503  -6.824   5.284  1.00  1.82           H  
ATOM    915 1HG  ARG A  60      30.655  -7.139   7.365  1.00  1.82           H  
ATOM    916 2HG  ARG A  60      32.102  -6.324   6.722  1.00  1.82           H  
ATOM    917 1HD  ARG A  60      30.814  -4.282   6.405  1.00  1.82           H  
ATOM    918 2HD  ARG A  60      29.359  -5.103   7.024  1.00  1.82           H  
ATOM    919  HE  ARG A  60      31.247  -5.418   9.010  1.00  1.82           H  
ATOM    920 1HH1 ARG A  60      29.798  -2.681   7.343  1.00  1.82           H  
ATOM    921 2HH1 ARG A  60      29.929  -1.620   8.724  1.00  1.82           H  
ATOM    922 1HH2 ARG A  60      31.403  -4.038  10.783  1.00  1.82           H  
ATOM    923 2HH2 ARG A  60      30.839  -2.389  10.676  1.00  1.82           H  
ATOM    924  N   PHE A  61      29.141  -8.962   3.691  1.00  1.62           N  
ATOM    925  CA  PHE A  61      28.224  -9.318   2.599  1.00  1.62           C  
ATOM    926  C   PHE A  61      27.023  -8.394   2.468  1.00  1.62           C  
ATOM    927  O   PHE A  61      26.441  -7.937   3.462  1.00  1.62           O  
ATOM    928  CB  PHE A  61      27.600 -10.694   2.812  1.00  1.62           C  
ATOM    929  CG  PHE A  61      28.414 -11.926   2.630  1.00  1.62           C  
ATOM    930  CD1 PHE A  61      29.256 -12.403   3.600  1.00  1.62           C  
ATOM    931  CD2 PHE A  61      28.225 -12.683   1.495  1.00  1.62           C  
ATOM    932  CE1 PHE A  61      29.930 -13.600   3.411  1.00  1.62           C  
ATOM    933  CE2 PHE A  61      28.873 -13.877   1.296  1.00  1.62           C  
ATOM    934  CZ  PHE A  61      29.737 -14.335   2.255  1.00  1.62           C  
ATOM    935  H   PHE A  61      28.813  -9.083   4.659  1.00  1.62           H  
ATOM    936  HA  PHE A  61      28.776  -9.301   1.660  1.00  1.62           H  
ATOM    937 1HB  PHE A  61      27.170 -10.731   3.801  1.00  1.62           H  
ATOM    938 2HB  PHE A  61      26.772 -10.759   2.116  1.00  1.62           H  
ATOM    939  HD1 PHE A  61      29.389 -11.827   4.525  1.00  1.62           H  
ATOM    940  HD2 PHE A  61      27.533 -12.320   0.751  1.00  1.62           H  
ATOM    941  HE1 PHE A  61      30.605 -13.964   4.184  1.00  1.62           H  
ATOM    942  HE2 PHE A  61      28.703 -14.449   0.384  1.00  1.62           H  
ATOM    943  HZ  PHE A  61      30.265 -15.281   2.110  1.00  1.62           H  
ATOM    944  N   ALA A  62      26.597  -8.170   1.231  1.00  1.37           N  
ATOM    945  CA  ALA A  62      25.341  -7.480   1.017  1.00  1.37           C  
ATOM    946  C   ALA A  62      24.275  -8.542   1.128  1.00  1.37           C  
ATOM    947  O   ALA A  62      24.497  -9.695   0.747  1.00  1.37           O  
ATOM    948  CB  ALA A  62      25.285  -6.781  -0.325  1.00  1.37           C  
ATOM    949  H   ALA A  62      27.105  -8.544   0.434  1.00  1.37           H  
ATOM    950  HA  ALA A  62      25.191  -6.746   1.808  1.00  1.37           H  
ATOM    951 1HB  ALA A  62      24.315  -6.299  -0.437  1.00  1.37           H  
ATOM    952 2HB  ALA A  62      26.068  -6.033  -0.378  1.00  1.37           H  
ATOM    953 3HB  ALA A  62      25.423  -7.506  -1.111  1.00  1.37           H  
ATOM    954  N   ARG A  63      23.106  -8.190   1.599  1.00  1.14           N  
ATOM    955  CA  ARG A  63      22.077  -9.204   1.698  1.00  1.14           C  
ATOM    956  C   ARG A  63      20.669  -8.660   1.574  1.00  1.14           C  
ATOM    957  O   ARG A  63      20.430  -7.458   1.695  1.00  1.14           O  
ATOM    958  CB  ARG A  63      22.208  -9.946   3.020  1.00  1.14           C  
ATOM    959  CG  ARG A  63      22.009  -9.106   4.231  1.00  1.14           C  
ATOM    960  CD  ARG A  63      21.937  -9.935   5.483  1.00  1.14           C  
ATOM    961  NE  ARG A  63      20.748 -10.798   5.515  1.00  1.14           N  
ATOM    962  CZ  ARG A  63      20.459 -11.689   6.491  1.00  1.14           C  
ATOM    963  NH1 ARG A  63      21.267 -11.830   7.518  1.00  1.14           N  
ATOM    964  NH2 ARG A  63      19.359 -12.419   6.418  1.00  1.14           N  
ATOM    965  H   ARG A  63      22.945  -7.244   1.920  1.00  1.14           H  
ATOM    966  HA  ARG A  63      22.231  -9.909   0.888  1.00  1.14           H  
ATOM    967 1HB  ARG A  63      21.491 -10.766   3.049  1.00  1.14           H  
ATOM    968 2HB  ARG A  63      23.198 -10.379   3.092  1.00  1.14           H  
ATOM    969 1HG  ARG A  63      22.857  -8.431   4.323  1.00  1.14           H  
ATOM    970 2HG  ARG A  63      21.116  -8.521   4.105  1.00  1.14           H  
ATOM    971 1HD  ARG A  63      22.816 -10.569   5.544  1.00  1.14           H  
ATOM    972 2HD  ARG A  63      21.902  -9.272   6.348  1.00  1.14           H  
ATOM    973  HE  ARG A  63      20.098 -10.725   4.739  1.00  1.14           H  
ATOM    974 1HH1 ARG A  63      22.107 -11.272   7.581  1.00  1.14           H  
ATOM    975 2HH1 ARG A  63      21.047 -12.496   8.247  1.00  1.14           H  
ATOM    976 1HH2 ARG A  63      18.732 -12.311   5.632  1.00  1.14           H  
ATOM    977 2HH2 ARG A  63      19.144 -13.083   7.147  1.00  1.14           H  
ATOM    978  N   GLY A  64      19.721  -9.563   1.370  1.00  0.96           N  
ATOM    979  CA  GLY A  64      18.337  -9.145   1.291  1.00  0.96           C  
ATOM    980  C   GLY A  64      17.330 -10.283   1.282  1.00  0.96           C  
ATOM    981  O   GLY A  64      17.680 -11.453   1.482  1.00  0.96           O  
ATOM    982  H   GLY A  64      19.988 -10.532   1.218  1.00  0.96           H  
ATOM    983 1HA  GLY A  64      18.107  -8.458   2.108  1.00  0.96           H  
ATOM    984 2HA  GLY A  64      18.233  -8.592   0.365  1.00  0.96           H  
ATOM    985  N   SER A  65      16.065  -9.923   1.071  1.00  0.84           N  
ATOM    986  CA  SER A  65      14.979 -10.910   1.086  1.00  0.84           C  
ATOM    987  C   SER A  65      14.032 -10.712  -0.077  1.00  0.84           C  
ATOM    988  O   SER A  65      13.637  -9.586  -0.394  1.00  0.84           O  
ATOM    989  CB  SER A  65      14.196 -10.830   2.380  1.00  0.84           C  
ATOM    990  OG  SER A  65      15.005 -11.127   3.481  1.00  0.84           O  
ATOM    991  H   SER A  65      15.894  -8.934   0.884  1.00  0.84           H  
ATOM    992  HA  SER A  65      15.413 -11.903   1.001  1.00  0.84           H  
ATOM    993 1HB  SER A  65      13.777  -9.829   2.489  1.00  0.84           H  
ATOM    994 2HB  SER A  65      13.363 -11.535   2.337  1.00  0.84           H  
ATOM    995  HG  SER A  65      15.290 -12.039   3.358  1.00  0.84           H  
ATOM    996  N   PHE A  66      13.615 -11.807  -0.690  1.00  0.75           N  
ATOM    997  CA  PHE A  66      12.784 -11.665  -1.879  1.00  0.75           C  
ATOM    998  C   PHE A  66      11.349 -11.300  -1.572  1.00  0.75           C  
ATOM    999  O   PHE A  66      10.713 -11.845  -0.665  1.00  0.75           O  
ATOM   1000  CB  PHE A  66      12.854 -12.924  -2.742  1.00  0.75           C  
ATOM   1001  CG  PHE A  66      14.177 -13.061  -3.415  1.00  0.75           C  
ATOM   1002  CD1 PHE A  66      15.097 -14.012  -3.005  1.00  0.75           C  
ATOM   1003  CD2 PHE A  66      14.530 -12.197  -4.435  1.00  0.75           C  
ATOM   1004  CE1 PHE A  66      16.326 -14.105  -3.620  1.00  0.75           C  
ATOM   1005  CE2 PHE A  66      15.763 -12.284  -5.037  1.00  0.75           C  
ATOM   1006  CZ  PHE A  66      16.652 -13.236  -4.643  1.00  0.75           C  
ATOM   1007  H   PHE A  66      13.921 -12.723  -0.351  1.00  0.75           H  
ATOM   1008  HA  PHE A  66      13.194 -10.857  -2.477  1.00  0.75           H  
ATOM   1009 1HB  PHE A  66      12.703 -13.793  -2.113  1.00  0.75           H  
ATOM   1010 2HB  PHE A  66      12.071 -12.908  -3.497  1.00  0.75           H  
ATOM   1011  HD1 PHE A  66      14.841 -14.699  -2.193  1.00  0.75           H  
ATOM   1012  HD2 PHE A  66      13.817 -11.429  -4.756  1.00  0.75           H  
ATOM   1013  HE1 PHE A  66      17.033 -14.862  -3.292  1.00  0.75           H  
ATOM   1014  HE2 PHE A  66      16.030 -11.589  -5.830  1.00  0.75           H  
ATOM   1015  HZ  PHE A  66      17.614 -13.295  -5.131  1.00  0.75           H  
ATOM   1016  N   ARG A  67      10.822 -10.390  -2.374  1.00  0.71           N  
ATOM   1017  CA  ARG A  67       9.447  -9.946  -2.252  1.00  0.71           C  
ATOM   1018  C   ARG A  67       8.622 -10.476  -3.415  1.00  0.71           C  
ATOM   1019  O   ARG A  67       7.487 -10.917  -3.231  1.00  0.71           O  
ATOM   1020  CB  ARG A  67       9.386  -8.426  -2.226  1.00  0.71           C  
ATOM   1021  CG  ARG A  67      10.145  -7.774  -1.078  1.00  0.71           C  
ATOM   1022  CD  ARG A  67       9.578  -8.135   0.241  1.00  0.71           C  
ATOM   1023  NE  ARG A  67      10.287  -7.484   1.321  1.00  0.71           N  
ATOM   1024  CZ  ARG A  67      10.068  -7.676   2.626  1.00  0.71           C  
ATOM   1025  NH1 ARG A  67       9.148  -8.515   3.059  1.00  0.71           N  
ATOM   1026  NH2 ARG A  67      10.806  -6.988   3.457  1.00  0.71           N  
ATOM   1027  H   ARG A  67      11.409  -9.979  -3.092  1.00  0.71           H  
ATOM   1028  HA  ARG A  67       9.031 -10.331  -1.322  1.00  0.71           H  
ATOM   1029 1HB  ARG A  67       9.805  -8.037  -3.156  1.00  0.71           H  
ATOM   1030 2HB  ARG A  67       8.348  -8.102  -2.174  1.00  0.71           H  
ATOM   1031 1HG  ARG A  67      11.177  -8.107  -1.090  1.00  0.71           H  
ATOM   1032 2HG  ARG A  67      10.117  -6.688  -1.185  1.00  0.71           H  
ATOM   1033 1HD  ARG A  67       8.532  -7.838   0.289  1.00  0.71           H  
ATOM   1034 2HD  ARG A  67       9.660  -9.213   0.385  1.00  0.71           H  
ATOM   1035  HE  ARG A  67      11.024  -6.817   1.094  1.00  0.71           H  
ATOM   1036 1HH1 ARG A  67       8.589  -9.035   2.398  1.00  0.71           H  
ATOM   1037 2HH1 ARG A  67       9.004  -8.637   4.051  1.00  0.71           H  
ATOM   1038 1HH2 ARG A  67      11.492  -6.354   3.043  1.00  0.71           H  
ATOM   1039 2HH2 ARG A  67      10.694  -7.079   4.454  1.00  0.71           H  
ATOM   1040  N   GLU A  68       9.212 -10.453  -4.610  1.00  0.69           N  
ATOM   1041  CA  GLU A  68       8.509 -10.932  -5.795  1.00  0.69           C  
ATOM   1042  C   GLU A  68       9.486 -11.536  -6.791  1.00  0.69           C  
ATOM   1043  O   GLU A  68      10.530 -10.948  -7.094  1.00  0.69           O  
ATOM   1044  CB  GLU A  68       7.727  -9.797  -6.476  1.00  0.69           C  
ATOM   1045  CG  GLU A  68       6.883 -10.253  -7.669  1.00  0.69           C  
ATOM   1046  CD  GLU A  68       6.061  -9.157  -8.332  1.00  0.69           C  
ATOM   1047  OE1 GLU A  68       6.171  -8.010  -7.947  1.00  0.69           O  
ATOM   1048  OE2 GLU A  68       5.325  -9.477  -9.234  1.00  0.69           O  
ATOM   1049  H   GLU A  68      10.158 -10.088  -4.691  1.00  0.69           H  
ATOM   1050  HA  GLU A  68       7.808 -11.710  -5.495  1.00  0.69           H  
ATOM   1051 1HB  GLU A  68       7.066  -9.319  -5.751  1.00  0.69           H  
ATOM   1052 2HB  GLU A  68       8.423  -9.042  -6.838  1.00  0.69           H  
ATOM   1053 1HG  GLU A  68       7.561 -10.657  -8.414  1.00  0.69           H  
ATOM   1054 2HG  GLU A  68       6.223 -11.057  -7.349  1.00  0.69           H  
ATOM   1055  N   VAL A  69       9.157 -12.725  -7.288  1.00  0.68           N  
ATOM   1056  CA  VAL A  69      10.010 -13.357  -8.275  1.00  0.68           C  
ATOM   1057  C   VAL A  69       9.192 -13.859  -9.462  1.00  0.68           C  
ATOM   1058  O   VAL A  69       8.410 -14.802  -9.334  1.00  0.68           O  
ATOM   1059  CB  VAL A  69      10.759 -14.550  -7.649  1.00  0.68           C  
ATOM   1060  CG1 VAL A  69      11.674 -15.169  -8.702  1.00  0.68           C  
ATOM   1061  CG2 VAL A  69      11.540 -14.104  -6.366  1.00  0.68           C  
ATOM   1062  H   VAL A  69       8.299 -13.172  -7.001  1.00  0.68           H  
ATOM   1063  HA  VAL A  69      10.734 -12.628  -8.642  1.00  0.68           H  
ATOM   1064  HB  VAL A  69      10.038 -15.315  -7.378  1.00  0.68           H  
ATOM   1065 1HG1 VAL A  69      12.179 -16.027  -8.297  1.00  0.68           H  
ATOM   1066 2HG1 VAL A  69      11.083 -15.475  -9.569  1.00  0.68           H  
ATOM   1067 3HG1 VAL A  69      12.405 -14.436  -8.998  1.00  0.68           H  
ATOM   1068 1HG2 VAL A  69      12.046 -14.947  -5.939  1.00  0.68           H  
ATOM   1069 2HG2 VAL A  69      12.269 -13.343  -6.623  1.00  0.68           H  
ATOM   1070 3HG2 VAL A  69      10.848 -13.702  -5.629  1.00  0.68           H  
ATOM   1071  N   VAL A  70       9.406 -13.249 -10.616  1.00  0.68           N  
ATOM   1072  CA  VAL A  70       8.749 -13.622 -11.852  1.00  0.68           C  
ATOM   1073  C   VAL A  70       9.834 -14.012 -12.857  1.00  0.68           C  
ATOM   1074  O   VAL A  70      10.394 -13.127 -13.512  1.00  0.68           O  
ATOM   1075  CB  VAL A  70       7.915 -12.470 -12.404  1.00  0.68           C  
ATOM   1076  CG1 VAL A  70       7.250 -12.898 -13.710  1.00  0.68           C  
ATOM   1077  CG2 VAL A  70       6.908 -12.040 -11.370  1.00  0.68           C  
ATOM   1078  H   VAL A  70      10.046 -12.463 -10.636  1.00  0.68           H  
ATOM   1079  HA  VAL A  70       8.056 -14.423 -11.643  1.00  0.68           H  
ATOM   1080  HB  VAL A  70       8.553 -11.644 -12.622  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  70       6.665 -12.071 -14.110  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  70       8.011 -13.186 -14.431  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  70       6.594 -13.746 -13.519  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  70       6.318 -11.205 -11.749  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  70       6.249 -12.873 -11.133  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  70       7.427 -11.724 -10.472  1.00  0.68           H  
ATOM   1087  N   PRO A  71      10.005 -15.308 -13.172  1.00  0.69           N  
ATOM   1088  CA  PRO A  71      11.142 -15.913 -13.872  1.00  0.69           C  
ATOM   1089  C   PRO A  71      11.718 -15.188 -15.085  1.00  0.69           C  
ATOM   1090  O   PRO A  71      12.872 -15.432 -15.437  1.00  0.69           O  
ATOM   1091  CB  PRO A  71      10.552 -17.247 -14.307  1.00  0.69           C  
ATOM   1092  CG  PRO A  71       9.548 -17.586 -13.245  1.00  0.69           C  
ATOM   1093  CD  PRO A  71       8.944 -16.284 -12.830  1.00  0.69           C  
ATOM   1094  HA  PRO A  71      11.936 -16.099 -13.140  1.00  0.69           H  
ATOM   1095 1HB  PRO A  71      10.101 -17.149 -15.306  1.00  0.69           H  
ATOM   1096 2HB  PRO A  71      11.352 -17.996 -14.393  1.00  0.69           H  
ATOM   1097 1HG  PRO A  71       8.800 -18.288 -13.645  1.00  0.69           H  
ATOM   1098 2HG  PRO A  71      10.044 -18.099 -12.408  1.00  0.69           H  
ATOM   1099 1HD  PRO A  71       8.010 -16.076 -13.375  1.00  0.69           H  
ATOM   1100 2HD  PRO A  71       8.803 -16.359 -11.737  1.00  0.69           H  
ATOM   1101  N   VAL A  72      10.918 -14.414 -15.797  1.00  0.69           N  
ATOM   1102  CA  VAL A  72      11.421 -13.717 -16.971  1.00  0.69           C  
ATOM   1103  C   VAL A  72      11.118 -12.211 -16.993  1.00  0.69           C  
ATOM   1104  O   VAL A  72      11.498 -11.532 -17.947  1.00  0.69           O  
ATOM   1105  CB  VAL A  72      10.874 -14.367 -18.243  1.00  0.69           C  
ATOM   1106  CG1 VAL A  72      11.362 -15.809 -18.381  1.00  0.69           C  
ATOM   1107  CG2 VAL A  72       9.383 -14.338 -18.189  1.00  0.69           C  
ATOM   1108  H   VAL A  72       9.969 -14.263 -15.497  1.00  0.69           H  
ATOM   1109  HA  VAL A  72      12.506 -13.829 -16.987  1.00  0.69           H  
ATOM   1110  HB  VAL A  72      11.227 -13.810 -19.108  1.00  0.69           H  
ATOM   1111 1HG1 VAL A  72      10.966 -16.240 -19.299  1.00  0.69           H  
ATOM   1112 2HG1 VAL A  72      12.448 -15.817 -18.416  1.00  0.69           H  
ATOM   1113 3HG1 VAL A  72      11.026 -16.400 -17.539  1.00  0.69           H  
ATOM   1114 1HG2 VAL A  72       8.969 -14.776 -19.096  1.00  0.69           H  
ATOM   1115 2HG2 VAL A  72       9.033 -14.895 -17.321  1.00  0.69           H  
ATOM   1116 3HG2 VAL A  72       9.076 -13.320 -18.110  1.00  0.69           H  
ATOM   1117  N   HIS A  73      10.369 -11.699 -16.005  1.00  0.68           N  
ATOM   1118  CA  HIS A  73       9.993 -10.279 -16.049  1.00  0.68           C  
ATOM   1119  C   HIS A  73      10.306  -9.443 -14.819  1.00  0.68           C  
ATOM   1120  O   HIS A  73      10.447  -8.230 -14.934  1.00  0.68           O  
ATOM   1121  CB  HIS A  73       8.503 -10.066 -16.339  1.00  0.68           C  
ATOM   1122  CG  HIS A  73       8.054 -10.541 -17.654  1.00  0.68           C  
ATOM   1123  ND1 HIS A  73       8.516  -9.985 -18.829  1.00  0.68           N  
ATOM   1124  CD2 HIS A  73       7.147 -11.479 -18.007  1.00  0.68           C  
ATOM   1125  CE1 HIS A  73       7.933 -10.584 -19.853  1.00  0.68           C  
ATOM   1126  NE2 HIS A  73       7.094 -11.497 -19.378  1.00  0.68           N  
ATOM   1127  H   HIS A  73      10.129 -12.280 -15.209  1.00  0.68           H  
ATOM   1128  HA  HIS A  73      10.521  -9.813 -16.873  1.00  0.68           H  
ATOM   1129 1HB  HIS A  73       7.915 -10.566 -15.577  1.00  0.68           H  
ATOM   1130 2HB  HIS A  73       8.279  -9.003 -16.274  1.00  0.68           H  
ATOM   1131  HD1 HIS A  73       9.194  -9.212 -18.889  1.00  0.68           H  
ATOM   1132  HD2 HIS A  73       6.518 -12.156 -17.426  1.00  0.68           H  
ATOM   1133  HE1 HIS A  73       8.174 -10.295 -20.878  1.00  0.68           H  
ATOM   1134  N   ARG A  74      10.368 -10.031 -13.635  1.00  0.68           N  
ATOM   1135  CA  ARG A  74      10.570  -9.176 -12.459  1.00  0.68           C  
ATOM   1136  C   ARG A  74      11.248  -9.821 -11.274  1.00  0.68           C  
ATOM   1137  O   ARG A  74      10.925 -10.937 -10.861  1.00  0.68           O  
ATOM   1138  CB  ARG A  74       9.273  -8.523 -11.973  1.00  0.68           C  
ATOM   1139  CG  ARG A  74       9.430  -7.791 -10.602  1.00  0.68           C  
ATOM   1140  CD  ARG A  74       8.210  -7.081 -10.135  1.00  0.68           C  
ATOM   1141  NE  ARG A  74       7.951  -5.854 -10.851  1.00  0.68           N  
ATOM   1142  CZ  ARG A  74       6.840  -5.105 -10.705  1.00  0.68           C  
ATOM   1143  NH1 ARG A  74       5.875  -5.489  -9.866  1.00  0.68           N  
ATOM   1144  NH2 ARG A  74       6.722  -3.978 -11.401  1.00  0.68           N  
ATOM   1145  H   ARG A  74      10.285 -11.042 -13.544  1.00  0.68           H  
ATOM   1146  HA  ARG A  74      11.205  -8.362 -12.779  1.00  0.68           H  
ATOM   1147 1HB  ARG A  74       8.947  -7.774 -12.700  1.00  0.68           H  
ATOM   1148 2HB  ARG A  74       8.485  -9.264 -11.874  1.00  0.68           H  
ATOM   1149 1HG  ARG A  74       9.678  -8.519  -9.827  1.00  0.68           H  
ATOM   1150 2HG  ARG A  74      10.233  -7.048 -10.683  1.00  0.68           H  
ATOM   1151 1HD  ARG A  74       7.361  -7.732 -10.291  1.00  0.68           H  
ATOM   1152 2HD  ARG A  74       8.302  -6.850  -9.072  1.00  0.68           H  
ATOM   1153  HE  ARG A  74       8.679  -5.506 -11.499  1.00  0.68           H  
ATOM   1154 1HH1 ARG A  74       5.969  -6.368  -9.315  1.00  0.68           H  
ATOM   1155 2HH1 ARG A  74       5.047  -4.928  -9.757  1.00  0.68           H  
ATOM   1156 1HH2 ARG A  74       7.490  -3.686 -12.047  1.00  0.68           H  
ATOM   1157 2HH2 ARG A  74       5.905  -3.403 -11.302  1.00  0.68           H  
ATOM   1158  N   LEU A  75      12.176  -9.091 -10.683  1.00  0.68           N  
ATOM   1159  CA  LEU A  75      12.805  -9.575  -9.477  1.00  0.68           C  
ATOM   1160  C   LEU A  75      12.805  -8.446  -8.462  1.00  0.68           C  
ATOM   1161  O   LEU A  75      13.296  -7.349  -8.742  1.00  0.68           O  
ATOM   1162  CB  LEU A  75      14.246  -9.990  -9.767  1.00  0.68           C  
ATOM   1163  CG  LEU A  75      14.995 -10.596  -8.638  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75      14.308 -11.936  -8.335  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75      16.463 -10.747  -9.031  1.00  0.68           C  
ATOM   1166  H   LEU A  75      12.435  -8.192 -11.092  1.00  0.68           H  
ATOM   1167  HA  LEU A  75      12.241 -10.414  -9.073  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75      14.249 -10.701 -10.574  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75      14.800  -9.107 -10.094  1.00  0.68           H  
ATOM   1170  HG  LEU A  75      14.920  -9.971  -7.747  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75      14.787 -12.443  -7.531  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75      13.264 -11.749  -8.075  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75      14.352 -12.563  -9.213  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75      17.022 -11.211  -8.216  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75      16.536 -11.363  -9.920  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75      16.885  -9.763  -9.242  1.00  0.68           H  
ATOM   1177  N   ALA A  76      12.265  -8.683  -7.277  1.00  0.70           N  
ATOM   1178  CA  ALA A  76      12.285  -7.616  -6.288  1.00  0.70           C  
ATOM   1179  C   ALA A  76      12.632  -8.155  -4.925  1.00  0.70           C  
ATOM   1180  O   ALA A  76      12.180  -9.239  -4.529  1.00  0.70           O  
ATOM   1181  CB  ALA A  76      10.944  -6.897  -6.234  1.00  0.70           C  
ATOM   1182  H   ALA A  76      11.814  -9.576  -7.084  1.00  0.70           H  
ATOM   1183  HA  ALA A  76      13.060  -6.915  -6.570  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76      11.006  -6.092  -5.500  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76      10.712  -6.481  -7.214  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76      10.167  -7.597  -5.942  1.00  0.70           H  
ATOM   1187  N   TYR A  77      13.409  -7.357  -4.198  1.00  0.75           N  
ATOM   1188  CA  TYR A  77      13.873  -7.724  -2.871  1.00  0.75           C  
ATOM   1189  C   TYR A  77      14.207  -6.543  -1.972  1.00  0.75           C  
ATOM   1190  O   TYR A  77      14.516  -5.450  -2.445  1.00  0.75           O  
ATOM   1191  CB  TYR A  77      15.092  -8.655  -3.021  1.00  0.75           C  
ATOM   1192  CG  TYR A  77      16.273  -8.127  -3.799  1.00  0.75           C  
ATOM   1193  CD1 TYR A  77      17.324  -7.484  -3.158  1.00  0.75           C  
ATOM   1194  CD2 TYR A  77      16.309  -8.319  -5.180  1.00  0.75           C  
ATOM   1195  CE1 TYR A  77      18.409  -7.036  -3.893  1.00  0.75           C  
ATOM   1196  CE2 TYR A  77      17.383  -7.873  -5.914  1.00  0.75           C  
ATOM   1197  CZ  TYR A  77      18.435  -7.235  -5.277  1.00  0.75           C  
ATOM   1198  OH  TYR A  77      19.510  -6.791  -6.012  1.00  0.75           O  
ATOM   1199  H   TYR A  77      13.692  -6.466  -4.610  1.00  0.75           H  
ATOM   1200  HA  TYR A  77      13.078  -8.279  -2.386  1.00  0.75           H  
ATOM   1201 1HB  TYR A  77      15.456  -8.920  -2.030  1.00  0.75           H  
ATOM   1202 2HB  TYR A  77      14.780  -9.563  -3.492  1.00  0.75           H  
ATOM   1203  HD1 TYR A  77      17.296  -7.339  -2.080  1.00  0.75           H  
ATOM   1204  HD2 TYR A  77      15.485  -8.827  -5.680  1.00  0.75           H  
ATOM   1205  HE1 TYR A  77      19.236  -6.534  -3.391  1.00  0.75           H  
ATOM   1206  HE2 TYR A  77      17.406  -8.027  -6.994  1.00  0.75           H  
ATOM   1207  HH  TYR A  77      20.180  -6.437  -5.420  1.00  0.75           H  
ATOM   1208  N   SER A  78      14.155  -6.765  -0.665  1.00  0.84           N  
ATOM   1209  CA  SER A  78      14.594  -5.736   0.273  1.00  0.84           C  
ATOM   1210  C   SER A  78      16.078  -5.929   0.477  1.00  0.84           C  
ATOM   1211  O   SER A  78      16.541  -7.050   0.289  1.00  0.84           O  
ATOM   1212  CB  SER A  78      13.855  -5.802   1.585  1.00  0.84           C  
ATOM   1213  OG  SER A  78      12.490  -5.485   1.436  1.00  0.84           O  
ATOM   1214  H   SER A  78      13.871  -7.689  -0.341  1.00  0.84           H  
ATOM   1215  HA  SER A  78      14.418  -4.768  -0.173  1.00  0.84           H  
ATOM   1216 1HB  SER A  78      13.961  -6.801   2.013  1.00  0.84           H  
ATOM   1217 2HB  SER A  78      14.318  -5.100   2.277  1.00  0.84           H  
ATOM   1218  HG  SER A  78      12.470  -4.544   1.204  1.00  0.84           H  
ATOM   1219  N   PHE A  79      16.824  -4.900   0.891  1.00  0.99           N  
ATOM   1220  CA  PHE A  79      18.249  -5.129   1.101  1.00  0.99           C  
ATOM   1221  C   PHE A  79      18.915  -4.299   2.186  1.00  0.99           C  
ATOM   1222  O   PHE A  79      18.405  -3.264   2.642  1.00  0.99           O  
ATOM   1223  CB  PHE A  79      19.007  -4.887  -0.208  1.00  0.99           C  
ATOM   1224  CG  PHE A  79      19.101  -3.462  -0.666  1.00  0.99           C  
ATOM   1225  CD1 PHE A  79      20.242  -2.707  -0.436  1.00  0.99           C  
ATOM   1226  CD2 PHE A  79      18.065  -2.876  -1.289  1.00  0.99           C  
ATOM   1227  CE1 PHE A  79      20.326  -1.395  -0.878  1.00  0.99           C  
ATOM   1228  CE2 PHE A  79      18.130  -1.565  -1.746  1.00  0.99           C  
ATOM   1229  CZ  PHE A  79      19.269  -0.826  -1.541  1.00  0.99           C  
ATOM   1230  H   PHE A  79      16.398  -3.996   1.024  1.00  0.99           H  
ATOM   1231  HA  PHE A  79      18.371  -6.168   1.385  1.00  0.99           H  
ATOM   1232 1HB  PHE A  79      20.021  -5.275  -0.102  1.00  0.99           H  
ATOM   1233 2HB  PHE A  79      18.533  -5.461  -0.998  1.00  0.99           H  
ATOM   1234  HD1 PHE A  79      21.091  -3.162   0.084  1.00  0.99           H  
ATOM   1235  HD2 PHE A  79      17.156  -3.464  -1.434  1.00  0.99           H  
ATOM   1236  HE1 PHE A  79      21.242  -0.816  -0.704  1.00  0.99           H  
ATOM   1237  HE2 PHE A  79      17.273  -1.124  -2.260  1.00  0.99           H  
ATOM   1238  HZ  PHE A  79      19.333   0.201  -1.889  1.00  0.99           H  
ATOM   1239  N   GLY A  80      20.109  -4.770   2.546  1.00  1.22           N  
ATOM   1240  CA  GLY A  80      21.001  -4.169   3.528  1.00  1.22           C  
ATOM   1241  C   GLY A  80      22.257  -5.016   3.668  1.00  1.22           C  
ATOM   1242  O   GLY A  80      22.652  -5.689   2.717  1.00  1.22           O  
ATOM   1243  H   GLY A  80      20.391  -5.654   2.124  1.00  1.22           H  
ATOM   1244 1HA  GLY A  80      21.265  -3.161   3.214  1.00  1.22           H  
ATOM   1245 2HA  GLY A  80      20.503  -4.098   4.484  1.00  1.22           H  
ATOM   1246  N   TRP A  81      22.947  -4.904   4.799  1.00  1.56           N  
ATOM   1247  CA  TRP A  81      24.217  -5.617   5.016  1.00  1.56           C  
ATOM   1248  C   TRP A  81      24.202  -6.548   6.232  1.00  1.56           C  
ATOM   1249  O   TRP A  81      23.439  -6.336   7.173  1.00  1.56           O  
ATOM   1250  CB  TRP A  81      25.355  -4.599   5.048  1.00  1.56           C  
ATOM   1251  CG  TRP A  81      25.662  -4.078   3.675  1.00  1.56           C  
ATOM   1252  CD1 TRP A  81      24.944  -3.209   2.910  1.00  1.56           C  
ATOM   1253  CD2 TRP A  81      26.829  -4.407   2.904  1.00  1.56           C  
ATOM   1254  NE1 TRP A  81      25.573  -3.025   1.709  1.00  1.56           N  
ATOM   1255  CE2 TRP A  81      26.724  -3.742   1.700  1.00  1.56           C  
ATOM   1256  CE3 TRP A  81      27.933  -5.208   3.138  1.00  1.56           C  
ATOM   1257  CZ2 TRP A  81      27.673  -3.857   0.733  1.00  1.56           C  
ATOM   1258  CZ3 TRP A  81      28.902  -5.317   2.155  1.00  1.56           C  
ATOM   1259  CH2 TRP A  81      28.772  -4.660   0.981  1.00  1.56           C  
ATOM   1260  H   TRP A  81      22.576  -4.318   5.554  1.00  1.56           H  
ATOM   1261  HA  TRP A  81      24.399  -6.247   4.146  1.00  1.56           H  
ATOM   1262 1HB  TRP A  81      25.071  -3.759   5.678  1.00  1.56           H  
ATOM   1263 2HB  TRP A  81      26.251  -5.055   5.469  1.00  1.56           H  
ATOM   1264  HD1 TRP A  81      24.003  -2.746   3.197  1.00  1.56           H  
ATOM   1265  HE1 TRP A  81      25.254  -2.435   0.914  1.00  1.56           H  
ATOM   1266  HE3 TRP A  81      28.022  -5.738   4.075  1.00  1.56           H  
ATOM   1267  HZ2 TRP A  81      27.567  -3.345  -0.193  1.00  1.56           H  
ATOM   1268  HZ3 TRP A  81      29.765  -5.944   2.340  1.00  1.56           H  
ATOM   1269  HH2 TRP A  81      29.548  -4.768   0.219  1.00  1.56           H  
ATOM   1270  N   ASP A  82      25.045  -7.596   6.216  1.00  2.05           N  
ATOM   1271  CA  ASP A  82      25.058  -8.544   7.346  1.00  2.05           C  
ATOM   1272  C   ASP A  82      25.779  -8.017   8.584  1.00  2.05           C  
ATOM   1273  O   ASP A  82      25.236  -8.019   9.685  1.00  2.05           O  
ATOM   1274  CB  ASP A  82      25.698  -9.901   6.968  1.00  2.05           C  
ATOM   1275  CG  ASP A  82      27.193  -9.890   6.442  1.00  2.05           C  
ATOM   1276  OD1 ASP A  82      27.784  -8.846   6.225  1.00  2.05           O  
ATOM   1277  OD2 ASP A  82      27.720 -10.962   6.278  1.00  2.05           O  
ATOM   1278  H   ASP A  82      25.641  -7.742   5.396  1.00  2.05           H  
ATOM   1279  HA  ASP A  82      24.024  -8.735   7.630  1.00  2.05           H  
ATOM   1280 1HB  ASP A  82      25.661 -10.555   7.839  1.00  2.05           H  
ATOM   1281 2HB  ASP A  82      25.097 -10.370   6.198  1.00  2.05           H  
ATOM   1282  N   GLY A  83      26.996  -7.546   8.390  1.00  2.65           N  
ATOM   1283  CA  GLY A  83      27.846  -7.079   9.477  1.00  2.65           C  
ATOM   1284  C   GLY A  83      27.615  -5.625   9.882  1.00  2.65           C  
ATOM   1285  O   GLY A  83      28.376  -5.081  10.684  1.00  2.65           O  
ATOM   1286  H   GLY A  83      27.367  -7.607   7.444  1.00  2.65           H  
ATOM   1287 1HA  GLY A  83      27.687  -7.720  10.344  1.00  2.65           H  
ATOM   1288 2HA  GLY A  83      28.886  -7.210   9.187  1.00  2.65           H  
ATOM   1289  N   SER A  84      26.620  -4.966   9.295  1.00  3.31           N  
ATOM   1290  CA  SER A  84      26.372  -3.568   9.616  1.00  3.31           C  
ATOM   1291  C   SER A  84      25.479  -3.410  10.834  1.00  3.31           C  
ATOM   1292  O   SER A  84      24.438  -4.049  10.952  1.00  3.31           O  
ATOM   1293  CB  SER A  84      25.719  -2.849   8.462  1.00  3.31           C  
ATOM   1294  OG  SER A  84      25.401  -1.515   8.809  1.00  3.31           O  
ATOM   1295  H   SER A  84      26.014  -5.458   8.650  1.00  3.31           H  
ATOM   1296  HA  SER A  84      27.329  -3.091   9.833  1.00  3.31           H  
ATOM   1297 1HB  SER A  84      26.384  -2.857   7.599  1.00  3.31           H  
ATOM   1298 2HB  SER A  84      24.804  -3.383   8.179  1.00  3.31           H  
ATOM   1299  HG  SER A  84      26.240  -1.034   8.773  1.00  3.31           H  
ATOM   1300  N   GLU A  85      25.837  -2.465  11.691  1.00  3.87           N  
ATOM   1301  CA  GLU A  85      25.033  -2.122  12.860  1.00  3.87           C  
ATOM   1302  C   GLU A  85      24.028  -1.018  12.531  1.00  3.87           C  
ATOM   1303  O   GLU A  85      23.300  -0.547  13.406  1.00  3.87           O  
ATOM   1304  CB  GLU A  85      25.935  -1.676  14.015  1.00  3.87           C  
ATOM   1305  CG  GLU A  85      26.861  -2.768  14.547  1.00  3.87           C  
ATOM   1306  CD  GLU A  85      27.761  -2.297  15.671  1.00  3.87           C  
ATOM   1307  OE1 GLU A  85      27.689  -1.144  16.027  1.00  3.87           O  
ATOM   1308  OE2 GLU A  85      28.517  -3.096  16.173  1.00  3.87           O  
ATOM   1309  H   GLU A  85      26.709  -1.980  11.542  1.00  3.87           H  
ATOM   1310  HA  GLU A  85      24.478  -3.008  13.171  1.00  3.87           H  
ATOM   1311 1HB  GLU A  85      26.553  -0.839  13.688  1.00  3.87           H  
ATOM   1312 2HB  GLU A  85      25.318  -1.324  14.841  1.00  3.87           H  
ATOM   1313 1HG  GLU A  85      26.254  -3.598  14.906  1.00  3.87           H  
ATOM   1314 2HG  GLU A  85      27.476  -3.136  13.724  1.00  3.87           H  
ATOM   1315  N   VAL A  86      24.038  -0.567  11.275  1.00  4.17           N  
ATOM   1316  CA  VAL A  86      23.199   0.530  10.828  1.00  4.17           C  
ATOM   1317  C   VAL A  86      22.145   0.109   9.814  1.00  4.17           C  
ATOM   1318  O   VAL A  86      20.988   0.521   9.920  1.00  4.17           O  
ATOM   1319  CB  VAL A  86      24.064   1.640  10.211  1.00  4.17           C  
ATOM   1320  CG1 VAL A  86      23.175   2.753   9.678  1.00  4.17           C  
ATOM   1321  CG2 VAL A  86      25.026   2.168  11.260  1.00  4.17           C  
ATOM   1322  H   VAL A  86      24.636  -1.012  10.590  1.00  4.17           H  
ATOM   1323  HA  VAL A  86      22.687   0.943  11.698  1.00  4.17           H  
ATOM   1324  HB  VAL A  86      24.623   1.235   9.370  1.00  4.17           H  
ATOM   1325 1HG1 VAL A  86      23.792   3.530   9.230  1.00  4.17           H  
ATOM   1326 2HG1 VAL A  86      22.497   2.353   8.928  1.00  4.17           H  
ATOM   1327 3HG1 VAL A  86      22.596   3.175  10.498  1.00  4.17           H  
ATOM   1328 1HG2 VAL A  86      25.645   2.950  10.824  1.00  4.17           H  
ATOM   1329 2HG2 VAL A  86      24.459   2.576  12.098  1.00  4.17           H  
ATOM   1330 3HG2 VAL A  86      25.663   1.360  11.615  1.00  4.17           H  
ATOM   1331  N   VAL A  87      22.545  -0.664   8.799  1.00  4.09           N  
ATOM   1332  CA  VAL A  87      21.611  -0.995   7.731  1.00  4.09           C  
ATOM   1333  C   VAL A  87      21.202  -2.479   7.673  1.00  4.09           C  
ATOM   1334  O   VAL A  87      21.922  -3.280   7.072  1.00  4.09           O  
ATOM   1335  CB  VAL A  87      22.239  -0.675   6.371  1.00  4.09           C  
ATOM   1336  CG1 VAL A  87      21.244  -1.005   5.301  1.00  4.09           C  
ATOM   1337  CG2 VAL A  87      22.664   0.772   6.316  1.00  4.09           C  
ATOM   1338  H   VAL A  87      23.504  -0.994   8.768  1.00  4.09           H  
ATOM   1339  HA  VAL A  87      20.757  -0.344   7.841  1.00  4.09           H  
ATOM   1340  HB  VAL A  87      23.108  -1.316   6.220  1.00  4.09           H  
ATOM   1341 1HG1 VAL A  87      21.672  -0.815   4.319  1.00  4.09           H  
ATOM   1342 2HG1 VAL A  87      20.969  -2.042   5.390  1.00  4.09           H  
ATOM   1343 3HG1 VAL A  87      20.360  -0.386   5.436  1.00  4.09           H  
ATOM   1344 1HG2 VAL A  87      23.111   0.984   5.345  1.00  4.09           H  
ATOM   1345 2HG2 VAL A  87      21.793   1.411   6.465  1.00  4.09           H  
ATOM   1346 3HG2 VAL A  87      23.396   0.965   7.096  1.00  4.09           H  
ATOM   1347  N   PRO A  88      20.018  -2.862   8.203  1.00  3.67           N  
ATOM   1348  CA  PRO A  88      19.504  -4.222   8.258  1.00  3.67           C  
ATOM   1349  C   PRO A  88      19.057  -4.660   6.864  1.00  3.67           C  
ATOM   1350  O   PRO A  88      18.743  -3.803   6.040  1.00  3.67           O  
ATOM   1351  CB  PRO A  88      18.324  -4.088   9.241  1.00  3.67           C  
ATOM   1352  CG  PRO A  88      17.861  -2.673   9.098  1.00  3.67           C  
ATOM   1353  CD  PRO A  88      19.118  -1.868   8.845  1.00  3.67           C  
ATOM   1354  HA  PRO A  88      20.297  -4.873   8.651  1.00  3.67           H  
ATOM   1355 1HB  PRO A  88      17.529  -4.800   8.996  1.00  3.67           H  
ATOM   1356 2HB  PRO A  88      18.662  -4.324  10.264  1.00  3.67           H  
ATOM   1357 1HG  PRO A  88      17.135  -2.596   8.275  1.00  3.67           H  
ATOM   1358 2HG  PRO A  88      17.335  -2.354  10.011  1.00  3.67           H  
ATOM   1359 1HD  PRO A  88      18.843  -1.049   8.184  1.00  3.67           H  
ATOM   1360 2HD  PRO A  88      19.543  -1.514   9.795  1.00  3.67           H  
ATOM   1361  N   PRO A  89      18.885  -5.968   6.605  1.00  3.06           N  
ATOM   1362  CA  PRO A  89      18.441  -6.559   5.348  1.00  3.06           C  
ATOM   1363  C   PRO A  89      17.063  -6.109   4.883  1.00  3.06           C  
ATOM   1364  O   PRO A  89      16.718  -6.286   3.722  1.00  3.06           O  
ATOM   1365  CB  PRO A  89      18.418  -8.053   5.668  1.00  3.06           C  
ATOM   1366  CG  PRO A  89      18.357  -8.142   7.170  1.00  3.06           C  
ATOM   1367  CD  PRO A  89      19.176  -6.971   7.651  1.00  3.06           C  
ATOM   1368  HA  PRO A  89      19.191  -6.360   4.572  1.00  3.06           H  
ATOM   1369 1HB  PRO A  89      17.545  -8.520   5.181  1.00  3.06           H  
ATOM   1370 2HB  PRO A  89      19.277  -8.523   5.258  1.00  3.06           H  
ATOM   1371 1HG  PRO A  89      17.311  -8.101   7.507  1.00  3.06           H  
ATOM   1372 2HG  PRO A  89      18.760  -9.109   7.508  1.00  3.06           H  
ATOM   1373 1HD  PRO A  89      18.821  -6.687   8.635  1.00  3.06           H  
ATOM   1374 2HD  PRO A  89      20.253  -7.217   7.652  1.00  3.06           H  
ATOM   1375  N   GLY A  90      16.243  -5.596   5.799  1.00  2.41           N  
ATOM   1376  CA  GLY A  90      14.911  -5.125   5.447  1.00  2.41           C  
ATOM   1377  C   GLY A  90      14.855  -3.610   5.184  1.00  2.41           C  
ATOM   1378  O   GLY A  90      13.770  -3.056   5.016  1.00  2.41           O  
ATOM   1379  H   GLY A  90      16.556  -5.495   6.749  1.00  2.41           H  
ATOM   1380 1HA  GLY A  90      14.560  -5.663   4.571  1.00  2.41           H  
ATOM   1381 2HA  GLY A  90      14.227  -5.373   6.257  1.00  2.41           H  
ATOM   1382  N   SER A  91      16.012  -2.937   5.183  1.00  1.86           N  
ATOM   1383  CA  SER A  91      16.076  -1.480   5.043  1.00  1.86           C  
ATOM   1384  C   SER A  91      15.584  -0.832   3.756  1.00  1.86           C  
ATOM   1385  O   SER A  91      14.760   0.085   3.807  1.00  1.86           O  
ATOM   1386  CB  SER A  91      17.509  -1.030   5.191  1.00  1.86           C  
ATOM   1387  OG  SER A  91      17.626   0.357   4.974  1.00  1.86           O  
ATOM   1388  H   SER A  91      16.893  -3.437   5.308  1.00  1.86           H  
ATOM   1389  HA  SER A  91      15.493  -1.058   5.860  1.00  1.86           H  
ATOM   1390 1HB  SER A  91      17.857  -1.277   6.173  1.00  1.86           H  
ATOM   1391 2HB  SER A  91      18.139  -1.566   4.485  1.00  1.86           H  
ATOM   1392  HG  SER A  91      17.546   0.482   3.989  1.00  1.86           H  
ATOM   1393  N   SER A  92      16.085  -1.284   2.615  1.00  1.43           N  
ATOM   1394  CA  SER A  92      15.813  -0.581   1.362  1.00  1.43           C  
ATOM   1395  C   SER A  92      15.217  -1.519   0.304  1.00  1.43           C  
ATOM   1396  O   SER A  92      15.327  -2.727   0.433  1.00  1.43           O  
ATOM   1397  CB  SER A  92      17.122   0.037   0.949  1.00  1.43           C  
ATOM   1398  OG  SER A  92      17.604   0.913   1.973  1.00  1.43           O  
ATOM   1399  H   SER A  92      16.743  -2.067   2.630  1.00  1.43           H  
ATOM   1400  HA  SER A  92      15.095   0.217   1.550  1.00  1.43           H  
ATOM   1401 1HB  SER A  92      17.832  -0.760   0.836  1.00  1.43           H  
ATOM   1402 2HB  SER A  92      17.027   0.571   0.004  1.00  1.43           H  
ATOM   1403  HG  SER A  92      17.330   1.827   1.735  1.00  1.43           H  
ATOM   1404  N   LEU A  93      14.554  -0.983  -0.731  1.00  1.13           N  
ATOM   1405  CA  LEU A  93      13.924  -1.845  -1.766  1.00  1.13           C  
ATOM   1406  C   LEU A  93      14.529  -1.791  -3.170  1.00  1.13           C  
ATOM   1407  O   LEU A  93      14.785  -0.710  -3.704  1.00  1.13           O  
ATOM   1408  CB  LEU A  93      12.423  -1.525  -1.878  1.00  1.13           C  
ATOM   1409  CG  LEU A  93      11.608  -2.272  -2.987  1.00  1.13           C  
ATOM   1410  CD1 LEU A  93      11.520  -3.783  -2.688  1.00  1.13           C  
ATOM   1411  CD2 LEU A  93      10.218  -1.656  -3.066  1.00  1.13           C  
ATOM   1412  H   LEU A  93      14.503   0.036  -0.814  1.00  1.13           H  
ATOM   1413  HA  LEU A  93      14.010  -2.875  -1.433  1.00  1.13           H  
ATOM   1414 1HB  LEU A  93      11.955  -1.754  -0.923  1.00  1.13           H  
ATOM   1415 2HB  LEU A  93      12.317  -0.455  -2.061  1.00  1.13           H  
ATOM   1416  HG  LEU A  93      12.109  -2.150  -3.945  1.00  1.13           H  
ATOM   1417 1HD1 LEU A  93      10.958  -4.275  -3.483  1.00  1.13           H  
ATOM   1418 2HD1 LEU A  93      12.502  -4.193  -2.648  1.00  1.13           H  
ATOM   1419 3HD1 LEU A  93      11.022  -3.944  -1.736  1.00  1.13           H  
ATOM   1420 1HD2 LEU A  93       9.646  -2.156  -3.852  1.00  1.13           H  
ATOM   1421 2HD2 LEU A  93       9.706  -1.777  -2.113  1.00  1.13           H  
ATOM   1422 3HD2 LEU A  93      10.302  -0.596  -3.302  1.00  1.13           H  
ATOM   1423  N   VAL A  94      14.752  -2.972  -3.768  1.00  0.92           N  
ATOM   1424  CA  VAL A  94      15.236  -3.089  -5.146  1.00  0.92           C  
ATOM   1425  C   VAL A  94      14.214  -3.759  -6.038  1.00  0.92           C  
ATOM   1426  O   VAL A  94      13.708  -4.835  -5.711  1.00  0.92           O  
ATOM   1427  CB  VAL A  94      16.490  -3.962  -5.254  1.00  0.92           C  
ATOM   1428  CG1 VAL A  94      16.942  -4.052  -6.680  1.00  0.92           C  
ATOM   1429  CG2 VAL A  94      17.430  -3.446  -4.447  1.00  0.92           C  
ATOM   1430  H   VAL A  94      14.570  -3.829  -3.253  1.00  0.92           H  
ATOM   1431  HA  VAL A  94      15.451  -2.096  -5.530  1.00  0.92           H  
ATOM   1432  HB  VAL A  94      16.263  -4.975  -4.925  1.00  0.92           H  
ATOM   1433 1HG1 VAL A  94      17.838  -4.662  -6.746  1.00  0.92           H  
ATOM   1434 2HG1 VAL A  94      16.171  -4.492  -7.297  1.00  0.92           H  
ATOM   1435 3HG1 VAL A  94      17.152  -3.056  -7.011  1.00  0.92           H  
ATOM   1436 1HG2 VAL A  94      18.339  -4.041  -4.471  1.00  0.92           H  
ATOM   1437 2HG2 VAL A  94      17.623  -2.444  -4.749  1.00  0.92           H  
ATOM   1438 3HG2 VAL A  94      16.992  -3.471  -3.516  1.00  0.92           H  
ATOM   1439  N   GLU A  95      13.936  -3.142  -7.182  1.00  0.80           N  
ATOM   1440  CA  GLU A  95      13.044  -3.748  -8.159  1.00  0.80           C  
ATOM   1441  C   GLU A  95      13.672  -3.761  -9.549  1.00  0.80           C  
ATOM   1442  O   GLU A  95      14.092  -2.711 -10.052  1.00  0.80           O  
ATOM   1443  CB  GLU A  95      11.723  -2.977  -8.247  1.00  0.80           C  
ATOM   1444  CG  GLU A  95      10.863  -2.964  -6.978  1.00  0.80           C  
ATOM   1445  CD  GLU A  95       9.557  -2.214  -7.164  1.00  0.80           C  
ATOM   1446  OE1 GLU A  95       9.353  -1.672  -8.224  1.00  0.80           O  
ATOM   1447  OE2 GLU A  95       8.763  -2.196  -6.254  1.00  0.80           O  
ATOM   1448  H   GLU A  95      14.358  -2.234  -7.362  1.00  0.80           H  
ATOM   1449  HA  GLU A  95      12.845  -4.779  -7.870  1.00  0.80           H  
ATOM   1450 1HB  GLU A  95      11.932  -1.940  -8.514  1.00  0.80           H  
ATOM   1451 2HB  GLU A  95      11.116  -3.403  -9.050  1.00  0.80           H  
ATOM   1452 1HG  GLU A  95      10.647  -3.982  -6.682  1.00  0.80           H  
ATOM   1453 2HG  GLU A  95      11.429  -2.497  -6.180  1.00  0.80           H  
ATOM   1454  N   ILE A  96      13.734  -4.941 -10.174  1.00  0.74           N  
ATOM   1455  CA  ILE A  96      14.236  -5.024 -11.540  1.00  0.74           C  
ATOM   1456  C   ILE A  96      13.213  -5.606 -12.482  1.00  0.74           C  
ATOM   1457  O   ILE A  96      12.790  -6.751 -12.308  1.00  0.74           O  
ATOM   1458  CB  ILE A  96      15.517  -5.859 -11.684  1.00  0.74           C  
ATOM   1459  CG1 ILE A  96      16.556  -5.261 -10.851  1.00  0.74           C  
ATOM   1460  CG2 ILE A  96      15.926  -5.778 -13.150  1.00  0.74           C  
ATOM   1461  CD1 ILE A  96      17.852  -6.009 -10.740  1.00  0.74           C  
ATOM   1462  H   ILE A  96      13.431  -5.784  -9.696  1.00  0.74           H  
ATOM   1463  HA  ILE A  96      14.465  -4.023 -11.878  1.00  0.74           H  
ATOM   1464  HB  ILE A  96      15.365  -6.892 -11.372  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  96      16.734  -4.307 -11.278  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  96      16.161  -5.135  -9.846  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  96      16.838  -6.291 -13.315  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  96      15.153  -6.212 -13.781  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  96      16.060  -4.728 -13.413  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  96      18.543  -5.461 -10.104  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  96      17.672  -6.996 -10.306  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  96      18.285  -6.107 -11.725  1.00  0.74           H  
ATOM   1473  N   ASP A  97      12.841  -4.819 -13.488  1.00  0.72           N  
ATOM   1474  CA  ASP A  97      11.886  -5.250 -14.493  1.00  0.72           C  
ATOM   1475  C   ASP A  97      12.560  -5.536 -15.830  1.00  0.72           C  
ATOM   1476  O   ASP A  97      13.439  -4.785 -16.264  1.00  0.72           O  
ATOM   1477  CB  ASP A  97      10.777  -4.219 -14.679  1.00  0.72           C  
ATOM   1478  CG  ASP A  97       9.850  -4.129 -13.470  1.00  0.72           C  
ATOM   1479  OD1 ASP A  97       9.981  -4.941 -12.589  1.00  0.72           O  
ATOM   1480  OD2 ASP A  97       8.996  -3.261 -13.436  1.00  0.72           O  
ATOM   1481  H   ASP A  97      13.252  -3.889 -13.547  1.00  0.72           H  
ATOM   1482  HA  ASP A  97      11.425  -6.169 -14.148  1.00  0.72           H  
ATOM   1483 1HB  ASP A  97      11.216  -3.246 -14.861  1.00  0.72           H  
ATOM   1484 2HB  ASP A  97      10.187  -4.485 -15.558  1.00  0.72           H  
ATOM   1485  N   LEU A  98      12.153  -6.624 -16.475  1.00  0.74           N  
ATOM   1486  CA  LEU A  98      12.670  -6.977 -17.791  1.00  0.74           C  
ATOM   1487  C   LEU A  98      11.560  -6.890 -18.840  1.00  0.74           C  
ATOM   1488  O   LEU A  98      10.514  -7.546 -18.726  1.00  0.74           O  
ATOM   1489  CB  LEU A  98      13.267  -8.381 -17.789  1.00  0.74           C  
ATOM   1490  CG  LEU A  98      14.392  -8.670 -16.795  1.00  0.74           C  
ATOM   1491  CD1 LEU A  98      14.779 -10.127 -16.943  1.00  0.74           C  
ATOM   1492  CD2 LEU A  98      15.566  -7.748 -17.052  1.00  0.74           C  
ATOM   1493  H   LEU A  98      11.447  -7.210 -16.038  1.00  0.74           H  
ATOM   1494  HA  LEU A  98      13.451  -6.274 -18.059  1.00  0.74           H  
ATOM   1495 1HB  LEU A  98      12.483  -9.087 -17.595  1.00  0.74           H  
ATOM   1496 2HB  LEU A  98      13.646  -8.587 -18.779  1.00  0.74           H  
ATOM   1497  HG  LEU A  98      14.029  -8.518 -15.775  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  98      15.563 -10.374 -16.246  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  98      13.908 -10.757 -16.750  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  98      15.132 -10.306 -17.954  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  98      16.363  -7.958 -16.344  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  98      15.931  -7.898 -18.067  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  98      15.243  -6.723 -16.933  1.00  0.74           H  
ATOM   1504  N   ILE A  99      11.801  -6.084 -19.866  1.00  0.79           N  
ATOM   1505  CA  ILE A  99      10.826  -5.843 -20.918  1.00  0.79           C  
ATOM   1506  C   ILE A  99      11.388  -6.325 -22.256  1.00  0.79           C  
ATOM   1507  O   ILE A  99      12.491  -5.939 -22.656  1.00  0.79           O  
ATOM   1508  CB  ILE A  99      10.477  -4.348 -20.978  1.00  0.79           C  
ATOM   1509  CG1 ILE A  99       9.998  -3.849 -19.586  1.00  0.79           C  
ATOM   1510  CG2 ILE A  99       9.404  -4.109 -22.017  1.00  0.79           C  
ATOM   1511  CD1 ILE A  99      11.141  -3.241 -18.717  1.00  0.79           C  
ATOM   1512  H   ILE A  99      12.689  -5.582 -19.888  1.00  0.79           H  
ATOM   1513  HA  ILE A  99       9.920  -6.408 -20.700  1.00  0.79           H  
ATOM   1514  HB  ILE A  99      11.351  -3.787 -21.236  1.00  0.79           H  
ATOM   1515 1HG1 ILE A  99       9.233  -3.089 -19.729  1.00  0.79           H  
ATOM   1516 2HG1 ILE A  99       9.559  -4.685 -19.041  1.00  0.79           H  
ATOM   1517 1HG2 ILE A  99       9.171  -3.045 -22.062  1.00  0.79           H  
ATOM   1518 2HG2 ILE A  99       9.749  -4.436 -22.985  1.00  0.79           H  
ATOM   1519 3HG2 ILE A  99       8.508  -4.667 -21.748  1.00  0.79           H  
ATOM   1520 1HD1 ILE A  99      10.739  -2.912 -17.759  1.00  0.79           H  
ATOM   1521 2HD1 ILE A  99      11.918  -3.983 -18.541  1.00  0.79           H  
ATOM   1522 3HD1 ILE A  99      11.580  -2.391 -19.232  1.00  0.79           H  
ATOM   1523  N   GLU A 100      10.639  -7.171 -22.960  1.00  0.84           N  
ATOM   1524  CA  GLU A 100      11.140  -7.746 -24.209  1.00  0.84           C  
ATOM   1525  C   GLU A 100      11.496  -6.721 -25.288  1.00  0.84           C  
ATOM   1526  O   GLU A 100      12.466  -6.911 -26.002  1.00  0.84           O  
ATOM   1527  CB  GLU A 100      10.117  -8.719 -24.786  1.00  0.84           C  
ATOM   1528  CG  GLU A 100       9.951 -10.018 -24.018  1.00  0.84           C  
ATOM   1529  CD  GLU A 100       8.847 -10.894 -24.573  1.00  0.84           C  
ATOM   1530  OE1 GLU A 100       8.138 -10.444 -25.440  1.00  0.84           O  
ATOM   1531  OE2 GLU A 100       8.716 -12.009 -24.127  1.00  0.84           O  
ATOM   1532  H   GLU A 100       9.732  -7.444 -22.607  1.00  0.84           H  
ATOM   1533  HA  GLU A 100      12.049  -8.304 -23.975  1.00  0.84           H  
ATOM   1534 1HB  GLU A 100       9.143  -8.232 -24.831  1.00  0.84           H  
ATOM   1535 2HB  GLU A 100      10.400  -8.970 -25.809  1.00  0.84           H  
ATOM   1536 1HG  GLU A 100      10.883 -10.563 -24.096  1.00  0.84           H  
ATOM   1537 2HG  GLU A 100       9.766  -9.803 -22.965  1.00  0.84           H  
ATOM   1538  N   GLN A 101      10.733  -5.645 -25.421  1.00  0.88           N  
ATOM   1539  CA  GLN A 101      11.045  -4.631 -26.434  1.00  0.88           C  
ATOM   1540  C   GLN A 101      11.343  -5.193 -27.842  1.00  0.88           C  
ATOM   1541  O   GLN A 101      10.461  -5.757 -28.493  1.00  0.88           O  
ATOM   1542  CB  GLN A 101      12.230  -3.767 -25.977  1.00  0.88           C  
ATOM   1543  CG  GLN A 101      11.972  -2.952 -24.742  1.00  0.88           C  
ATOM   1544  CD  GLN A 101      10.902  -1.902 -24.921  1.00  0.88           C  
ATOM   1545  OE1 GLN A 101       9.717  -2.145 -24.682  1.00  0.88           O  
ATOM   1546  NE2 GLN A 101      11.317  -0.710 -25.341  1.00  0.88           N  
ATOM   1547  H   GLN A 101       9.936  -5.530 -24.816  1.00  0.88           H  
ATOM   1548  HA  GLN A 101      10.176  -3.981 -26.525  1.00  0.88           H  
ATOM   1549 1HB  GLN A 101      13.100  -4.402 -25.771  1.00  0.88           H  
ATOM   1550 2HB  GLN A 101      12.500  -3.058 -26.757  1.00  0.88           H  
ATOM   1551 1HG  GLN A 101      11.710  -3.605 -23.922  1.00  0.88           H  
ATOM   1552 2HG  GLN A 101      12.880  -2.427 -24.524  1.00  0.88           H  
ATOM   1553 1HE2 GLN A 101      10.657   0.031 -25.479  1.00  0.88           H  
ATOM   1554 2HE2 GLN A 101      12.287  -0.552 -25.521  1.00  0.88           H  
ATOM   1555  N   GLY A 102      12.572  -4.940 -28.321  1.00  0.90           N  
ATOM   1556  CA  GLY A 102      13.068  -5.291 -29.653  1.00  0.90           C  
ATOM   1557  C   GLY A 102      14.100  -6.425 -29.647  1.00  0.90           C  
ATOM   1558  O   GLY A 102      13.816  -7.542 -29.223  1.00  0.90           O  
ATOM   1559  H   GLY A 102      13.227  -4.500 -27.702  1.00  0.90           H  
ATOM   1560 1HA  GLY A 102      12.225  -5.576 -30.283  1.00  0.90           H  
ATOM   1561 2HA  GLY A 102      13.511  -4.407 -30.107  1.00  0.90           H  
ATOM   1562  N   GLY A 103      15.275  -6.155 -30.232  1.00  0.89           N  
ATOM   1563  CA  GLY A 103      16.338  -7.158 -30.367  1.00  0.89           C  
ATOM   1564  C   GLY A 103      16.807  -7.757 -29.034  1.00  0.89           C  
ATOM   1565  O   GLY A 103      16.808  -8.979 -28.872  1.00  0.89           O  
ATOM   1566  H   GLY A 103      15.446  -5.222 -30.575  1.00  0.89           H  
ATOM   1567 1HA  GLY A 103      15.985  -7.961 -31.013  1.00  0.89           H  
ATOM   1568 2HA  GLY A 103      17.189  -6.704 -30.873  1.00  0.89           H  
ATOM   1569  N   GLY A 104      17.263  -6.911 -28.105  1.00  0.85           N  
ATOM   1570  CA  GLY A 104      17.716  -7.364 -26.795  1.00  0.85           C  
ATOM   1571  C   GLY A 104      16.610  -7.130 -25.774  1.00  0.85           C  
ATOM   1572  O   GLY A 104      15.473  -6.883 -26.159  1.00  0.85           O  
ATOM   1573  H   GLY A 104      17.279  -5.907 -28.257  1.00  0.85           H  
ATOM   1574 1HA  GLY A 104      17.988  -8.419 -26.823  1.00  0.85           H  
ATOM   1575 2HA  GLY A 104      18.598  -6.797 -26.515  1.00  0.85           H  
ATOM   1576  N   THR A 105      16.958  -7.151 -24.490  1.00  0.80           N  
ATOM   1577  CA  THR A 105      16.008  -6.973 -23.390  1.00  0.80           C  
ATOM   1578  C   THR A 105      16.254  -5.683 -22.648  1.00  0.80           C  
ATOM   1579  O   THR A 105      17.392  -5.324 -22.355  1.00  0.80           O  
ATOM   1580  CB  THR A 105      16.086  -8.126 -22.370  1.00  0.80           C  
ATOM   1581  OG1 THR A 105      15.758  -9.342 -23.011  1.00  0.80           O  
ATOM   1582  CG2 THR A 105      15.145  -7.906 -21.173  1.00  0.80           C  
ATOM   1583  H   THR A 105      17.930  -7.332 -24.276  1.00  0.80           H  
ATOM   1584  HA  THR A 105      14.996  -6.939 -23.802  1.00  0.80           H  
ATOM   1585  HB  THR A 105      17.109  -8.199 -22.000  1.00  0.80           H  
ATOM   1586  HG1 THR A 105      16.540  -9.682 -23.484  1.00  0.80           H  
ATOM   1587 1HG2 THR A 105      15.245  -8.732 -20.492  1.00  0.80           H  
ATOM   1588 2HG2 THR A 105      15.404  -6.994 -20.649  1.00  0.80           H  
ATOM   1589 3HG2 THR A 105      14.116  -7.842 -21.521  1.00  0.80           H  
ATOM   1590  N   LEU A 106      15.193  -4.960 -22.350  1.00  0.76           N  
ATOM   1591  CA  LEU A 106      15.333  -3.741 -21.587  1.00  0.76           C  
ATOM   1592  C   LEU A 106      15.233  -4.042 -20.117  1.00  0.76           C  
ATOM   1593  O   LEU A 106      14.257  -4.634 -19.653  1.00  0.76           O  
ATOM   1594  CB  LEU A 106      14.268  -2.738 -22.000  1.00  0.76           C  
ATOM   1595  CG  LEU A 106      14.162  -1.444 -21.206  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106      15.403  -0.621 -21.395  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106      12.920  -0.693 -21.669  1.00  0.76           C  
ATOM   1598  H   LEU A 106      14.261  -5.287 -22.608  1.00  0.76           H  
ATOM   1599  HA  LEU A 106      16.309  -3.310 -21.785  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106      14.498  -2.447 -23.012  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106      13.316  -3.228 -21.996  1.00  0.76           H  
ATOM   1602  HG  LEU A 106      14.069  -1.671 -20.140  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106      15.300   0.291 -20.827  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106      16.254  -1.174 -21.042  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106      15.531  -0.381 -22.446  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106      12.828   0.236 -21.096  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106      13.010  -0.458 -22.727  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106      12.037  -1.311 -21.510  1.00  0.76           H  
ATOM   1609  N   LEU A 107      16.273  -3.675 -19.397  1.00  0.74           N  
ATOM   1610  CA  LEU A 107      16.324  -3.883 -17.974  1.00  0.74           C  
ATOM   1611  C   LEU A 107      16.093  -2.546 -17.322  1.00  0.74           C  
ATOM   1612  O   LEU A 107      16.745  -1.563 -17.676  1.00  0.74           O  
ATOM   1613  CB  LEU A 107      17.698  -4.451 -17.551  1.00  0.74           C  
ATOM   1614  CG  LEU A 107      17.878  -4.808 -16.043  1.00  0.74           C  
ATOM   1615  CD1 LEU A 107      18.967  -5.889 -15.886  1.00  0.74           C  
ATOM   1616  CD2 LEU A 107      18.266  -3.560 -15.245  1.00  0.74           C  
ATOM   1617  H   LEU A 107      17.051  -3.217 -19.864  1.00  0.74           H  
ATOM   1618  HA  LEU A 107      15.532  -4.561 -17.674  1.00  0.74           H  
ATOM   1619 1HB  LEU A 107      17.855  -5.371 -18.107  1.00  0.74           H  
ATOM   1620 2HB  LEU A 107      18.472  -3.739 -17.831  1.00  0.74           H  
ATOM   1621  HG  LEU A 107      16.944  -5.205 -15.669  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 107      19.076  -6.147 -14.833  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 107      18.683  -6.768 -16.439  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 107      19.915  -5.512 -16.266  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 107      18.373  -3.822 -14.195  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 107      19.190  -3.172 -15.620  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 107      17.516  -2.807 -15.336  1.00  0.74           H  
ATOM   1628  N   ARG A 108      15.158  -2.508 -16.385  1.00  0.76           N  
ATOM   1629  CA  ARG A 108      14.870  -1.299 -15.635  1.00  0.76           C  
ATOM   1630  C   ARG A 108      15.041  -1.547 -14.151  1.00  0.76           C  
ATOM   1631  O   ARG A 108      14.318  -2.345 -13.557  1.00  0.76           O  
ATOM   1632  CB  ARG A 108      13.456  -0.842 -15.931  1.00  0.76           C  
ATOM   1633  CG  ARG A 108      12.985   0.421 -15.257  1.00  0.76           C  
ATOM   1634  CD  ARG A 108      11.620   0.799 -15.754  1.00  0.76           C  
ATOM   1635  NE  ARG A 108      10.584  -0.187 -15.369  1.00  0.76           N  
ATOM   1636  CZ  ARG A 108       9.319  -0.203 -15.854  1.00  0.76           C  
ATOM   1637  NH1 ARG A 108       8.936   0.704 -16.731  1.00  0.76           N  
ATOM   1638  NH2 ARG A 108       8.459  -1.126 -15.449  1.00  0.76           N  
ATOM   1639  H   ARG A 108      14.622  -3.353 -16.194  1.00  0.76           H  
ATOM   1640  HA  ARG A 108      15.569  -0.520 -15.934  1.00  0.76           H  
ATOM   1641 1HB  ARG A 108      13.357  -0.679 -17.007  1.00  0.76           H  
ATOM   1642 2HB  ARG A 108      12.764  -1.635 -15.666  1.00  0.76           H  
ATOM   1643 1HG  ARG A 108      12.935   0.260 -14.179  1.00  0.76           H  
ATOM   1644 2HG  ARG A 108      13.673   1.238 -15.468  1.00  0.76           H  
ATOM   1645 1HD  ARG A 108      11.341   1.767 -15.342  1.00  0.76           H  
ATOM   1646 2HD  ARG A 108      11.645   0.865 -16.844  1.00  0.76           H  
ATOM   1647  HE  ARG A 108      10.834  -0.903 -14.696  1.00  0.76           H  
ATOM   1648 1HH1 ARG A 108       9.585   1.414 -17.043  1.00  0.76           H  
ATOM   1649 2HH1 ARG A 108       7.992   0.691 -17.089  1.00  0.76           H  
ATOM   1650 1HH2 ARG A 108       8.740  -1.845 -14.756  1.00  0.76           H  
ATOM   1651 2HH2 ARG A 108       7.520  -1.133 -15.811  1.00  0.76           H  
ATOM   1652  N   LEU A 109      16.019  -0.862 -13.567  1.00  0.81           N  
ATOM   1653  CA  LEU A 109      16.346  -1.013 -12.156  1.00  0.81           C  
ATOM   1654  C   LEU A 109      15.980   0.187 -11.313  1.00  0.81           C  
ATOM   1655  O   LEU A 109      16.354   1.315 -11.642  1.00  0.81           O  
ATOM   1656  CB  LEU A 109      17.851  -1.201 -11.955  1.00  0.81           C  
ATOM   1657  CG  LEU A 109      18.277  -1.189 -10.475  1.00  0.81           C  
ATOM   1658  CD1 LEU A 109      17.788  -2.355  -9.820  1.00  0.81           C  
ATOM   1659  CD2 LEU A 109      19.657  -1.166 -10.366  1.00  0.81           C  
ATOM   1660  H   LEU A 109      16.578  -0.218 -14.124  1.00  0.81           H  
ATOM   1661  HA  LEU A 109      15.818  -1.878 -11.769  1.00  0.81           H  
ATOM   1662 1HB  LEU A 109      18.146  -2.158 -12.377  1.00  0.81           H  
ATOM   1663 2HB  LEU A 109      18.386  -0.406 -12.478  1.00  0.81           H  
ATOM   1664  HG  LEU A 109      17.873  -0.309  -9.997  1.00  0.81           H  
ATOM   1665 1HD1 LEU A 109      18.088  -2.360  -8.818  1.00  0.81           H  
ATOM   1666 2HD1 LEU A 109      16.707  -2.410  -9.877  1.00  0.81           H  
ATOM   1667 3HD1 LEU A 109      18.245  -3.178 -10.309  1.00  0.81           H  
ATOM   1668 1HD2 LEU A 109      19.960  -1.165  -9.340  1.00  0.81           H  
ATOM   1669 2HD2 LEU A 109      20.010  -2.045 -10.821  1.00  0.81           H  
ATOM   1670 3HD2 LEU A 109      20.029  -0.281 -10.857  1.00  0.81           H  
ATOM   1671  N   THR A 110      15.286  -0.066 -10.203  1.00  0.90           N  
ATOM   1672  CA  THR A 110      15.029   0.982  -9.236  1.00  0.90           C  
ATOM   1673  C   THR A 110      15.463   0.565  -7.823  1.00  0.90           C  
ATOM   1674  O   THR A 110      15.089  -0.502  -7.339  1.00  0.90           O  
ATOM   1675  CB  THR A 110      13.525   1.344  -9.178  1.00  0.90           C  
ATOM   1676  OG1 THR A 110      13.069   1.811 -10.461  1.00  0.90           O  
ATOM   1677  CG2 THR A 110      13.280   2.438  -8.119  1.00  0.90           C  
ATOM   1678  H   THR A 110      14.942  -1.010 -10.037  1.00  0.90           H  
ATOM   1679  HA  THR A 110      15.595   1.867  -9.515  1.00  0.90           H  
ATOM   1680  HB  THR A 110      12.951   0.457  -8.908  1.00  0.90           H  
ATOM   1681  HG1 THR A 110      13.067   1.077 -11.081  1.00  0.90           H  
ATOM   1682 1HG2 THR A 110      12.221   2.679  -8.083  1.00  0.90           H  
ATOM   1683 2HG2 THR A 110      13.595   2.084  -7.138  1.00  0.90           H  
ATOM   1684 3HG2 THR A 110      13.843   3.327  -8.370  1.00  0.90           H  
ATOM   1685  N   HIS A 111      16.237   1.434  -7.162  1.00  1.03           N  
ATOM   1686  CA  HIS A 111      16.547   1.276  -5.732  1.00  1.03           C  
ATOM   1687  C   HIS A 111      15.913   2.431  -4.983  1.00  1.03           C  
ATOM   1688  O   HIS A 111      16.106   3.586  -5.359  1.00  1.03           O  
ATOM   1689  CB  HIS A 111      18.050   1.266  -5.404  1.00  1.03           C  
ATOM   1690  CG  HIS A 111      18.796   0.081  -5.720  1.00  1.03           C  
ATOM   1691  ND1 HIS A 111      19.607  -0.546  -4.800  1.00  1.03           N  
ATOM   1692  CD2 HIS A 111      18.855  -0.625  -6.810  1.00  1.03           C  
ATOM   1693  CE1 HIS A 111      20.154  -1.594  -5.339  1.00  1.03           C  
ATOM   1694  NE2 HIS A 111      19.727  -1.692  -6.579  1.00  1.03           N  
ATOM   1695  H   HIS A 111      16.569   2.259  -7.659  1.00  1.03           H  
ATOM   1696  HA  HIS A 111      16.120   0.356  -5.357  1.00  1.03           H  
ATOM   1697 1HB  HIS A 111      18.526   2.081  -5.946  1.00  1.03           H  
ATOM   1698 2HB  HIS A 111      18.181   1.458  -4.341  1.00  1.03           H  
ATOM   1699  HD1 HIS A 111      19.772  -0.275  -3.853  1.00  1.03           H  
ATOM   1700  HD2 HIS A 111      18.365  -0.472  -7.743  1.00  1.03           H  
ATOM   1701  HE1 HIS A 111      20.840  -2.215  -4.756  1.00  1.03           H  
ATOM   1702  N   SER A 112      15.214   2.140  -3.891  1.00  1.21           N  
ATOM   1703  CA  SER A 112      14.594   3.206  -3.106  1.00  1.21           C  
ATOM   1704  C   SER A 112      14.945   3.129  -1.629  1.00  1.21           C  
ATOM   1705  O   SER A 112      14.878   2.057  -1.007  1.00  1.21           O  
ATOM   1706  CB  SER A 112      13.086   3.151  -3.260  1.00  1.21           C  
ATOM   1707  OG  SER A 112      12.703   3.394  -4.583  1.00  1.21           O  
ATOM   1708  H   SER A 112      15.077   1.160  -3.644  1.00  1.21           H  
ATOM   1709  HA  SER A 112      14.946   4.167  -3.480  1.00  1.21           H  
ATOM   1710 1HB  SER A 112      12.721   2.172  -2.945  1.00  1.21           H  
ATOM   1711 2HB  SER A 112      12.634   3.897  -2.605  1.00  1.21           H  
ATOM   1712  HG  SER A 112      13.174   4.192  -4.844  1.00  1.21           H  
ATOM   1713  N   GLY A 113      15.252   4.295  -1.049  1.00  1.46           N  
ATOM   1714  CA  GLY A 113      15.604   4.391   0.359  1.00  1.46           C  
ATOM   1715  C   GLY A 113      17.099   4.163   0.531  1.00  1.46           C  
ATOM   1716  O   GLY A 113      17.530   3.534   1.495  1.00  1.46           O  
ATOM   1717  H   GLY A 113      15.317   5.139  -1.617  1.00  1.46           H  
ATOM   1718 1HA  GLY A 113      15.339   5.380   0.732  1.00  1.46           H  
ATOM   1719 2HA  GLY A 113      15.040   3.659   0.936  1.00  1.46           H  
ATOM   1720  N   LEU A 114      17.879   4.634  -0.438  1.00  1.75           N  
ATOM   1721  CA  LEU A 114      19.336   4.481  -0.454  1.00  1.75           C  
ATOM   1722  C   LEU A 114      20.069   4.943   0.816  1.00  1.75           C  
ATOM   1723  O   LEU A 114      21.194   4.496   1.026  1.00  1.75           O  
ATOM   1724  CB  LEU A 114      19.936   5.217  -1.637  1.00  1.75           C  
ATOM   1725  CG  LEU A 114      20.053   4.448  -2.978  1.00  1.75           C  
ATOM   1726  CD1 LEU A 114      20.692   3.088  -2.755  1.00  1.75           C  
ATOM   1727  CD2 LEU A 114      18.707   4.361  -3.614  1.00  1.75           C  
ATOM   1728  H   LEU A 114      17.430   5.155  -1.195  1.00  1.75           H  
ATOM   1729  HA  LEU A 114      19.548   3.419  -0.585  1.00  1.75           H  
ATOM   1730 1HB  LEU A 114      19.309   6.068  -1.836  1.00  1.75           H  
ATOM   1731 2HB  LEU A 114      20.929   5.576  -1.371  1.00  1.75           H  
ATOM   1732  HG  LEU A 114      20.695   4.981  -3.633  1.00  1.75           H  
ATOM   1733 1HD1 LEU A 114      20.791   2.564  -3.709  1.00  1.75           H  
ATOM   1734 2HD1 LEU A 114      21.685   3.211  -2.312  1.00  1.75           H  
ATOM   1735 3HD1 LEU A 114      20.073   2.499  -2.086  1.00  1.75           H  
ATOM   1736 1HD2 LEU A 114      18.791   3.867  -4.562  1.00  1.75           H  
ATOM   1737 2HD2 LEU A 114      18.014   3.818  -2.971  1.00  1.75           H  
ATOM   1738 3HD2 LEU A 114      18.344   5.357  -3.779  1.00  1.75           H  
ATOM   1739  N   PRO A 115      19.463   5.927   1.549  1.00  2.04           N  
ATOM   1740  CA  PRO A 115      18.952   6.995   2.472  1.00  2.04           C  
ATOM   1741  C   PRO A 115      19.709   8.312   2.338  1.00  2.04           C  
ATOM   1742  O   PRO A 115      19.435   9.250   3.087  1.00  2.04           O  
ATOM   1743  CB  PRO A 115      19.129   6.568   3.911  1.00  2.04           C  
ATOM   1744  CG  PRO A 115      20.293   5.967   3.941  1.00  2.04           C  
ATOM   1745  CD  PRO A 115      20.512   5.406   2.668  1.00  2.04           C  
ATOM   1746  HA  PRO A 115      17.884   7.150   2.252  1.00  2.04           H  
ATOM   1747 1HB  PRO A 115      19.088   7.446   4.570  1.00  2.04           H  
ATOM   1748 2HB  PRO A 115      18.302   5.904   4.209  1.00  2.04           H  
ATOM   1749 1HG  PRO A 115      21.074   6.694   4.204  1.00  2.04           H  
ATOM   1750 2HG  PRO A 115      20.296   5.203   4.732  1.00  2.04           H  
ATOM   1751 1HD  PRO A 115      21.551   5.763   2.469  1.00  2.04           H  
ATOM   1752 2HD  PRO A 115      20.410   4.305   2.847  1.00  2.04           H  
ATOM   1753  N   SER A 116      20.670   8.398   1.426  1.00  2.29           N  
ATOM   1754  CA  SER A 116      21.364   9.668   1.240  1.00  2.29           C  
ATOM   1755  C   SER A 116      21.811   9.860  -0.191  1.00  2.29           C  
ATOM   1756  O   SER A 116      21.990   8.896  -0.938  1.00  2.29           O  
ATOM   1757  CB  SER A 116      22.591   9.759   2.123  1.00  2.29           C  
ATOM   1758  OG  SER A 116      23.590   8.831   1.727  1.00  2.29           O  
ATOM   1759  H   SER A 116      20.898   7.607   0.847  1.00  2.29           H  
ATOM   1760  HA  SER A 116      20.682  10.477   1.502  1.00  2.29           H  
ATOM   1761 1HB  SER A 116      22.995  10.769   2.089  1.00  2.29           H  
ATOM   1762 2HB  SER A 116      22.300   9.560   3.154  1.00  2.29           H  
ATOM   1763  HG  SER A 116      24.228   8.818   2.455  1.00  2.29           H  
ATOM   1764  N   ALA A 117      22.056  11.117  -0.555  1.00  2.43           N  
ATOM   1765  CA  ALA A 117      22.557  11.445  -1.882  1.00  2.43           C  
ATOM   1766  C   ALA A 117      23.905  10.786  -2.151  1.00  2.43           C  
ATOM   1767  O   ALA A 117      24.182  10.362  -3.275  1.00  2.43           O  
ATOM   1768  CB  ALA A 117      22.683  12.944  -2.030  1.00  2.43           C  
ATOM   1769  H   ALA A 117      21.880  11.860   0.104  1.00  2.43           H  
ATOM   1770  HA  ALA A 117      21.841  11.076  -2.615  1.00  2.43           H  
ATOM   1771 1HB  ALA A 117      23.032  13.182  -3.034  1.00  2.43           H  
ATOM   1772 2HB  ALA A 117      21.712  13.410  -1.863  1.00  2.43           H  
ATOM   1773 3HB  ALA A 117      23.398  13.322  -1.300  1.00  2.43           H  
ATOM   1774  N   GLU A 118      24.746  10.684  -1.119  1.00  2.44           N  
ATOM   1775  CA  GLU A 118      26.048  10.065  -1.309  1.00  2.44           C  
ATOM   1776  C   GLU A 118      25.887   8.598  -1.671  1.00  2.44           C  
ATOM   1777  O   GLU A 118      26.556   8.106  -2.587  1.00  2.44           O  
ATOM   1778  CB  GLU A 118      26.899  10.187  -0.045  1.00  2.44           C  
ATOM   1779  CG  GLU A 118      27.366  11.604   0.276  1.00  2.44           C  
ATOM   1780  CD  GLU A 118      28.153  11.692   1.570  1.00  2.44           C  
ATOM   1781  OE1 GLU A 118      28.236  10.703   2.263  1.00  2.44           O  
ATOM   1782  OE2 GLU A 118      28.667  12.748   1.859  1.00  2.44           O  
ATOM   1783  H   GLU A 118      24.477  11.036  -0.213  1.00  2.44           H  
ATOM   1784  HA  GLU A 118      26.557  10.568  -2.130  1.00  2.44           H  
ATOM   1785 1HB  GLU A 118      26.328   9.820   0.810  1.00  2.44           H  
ATOM   1786 2HB  GLU A 118      27.782   9.555  -0.142  1.00  2.44           H  
ATOM   1787 1HG  GLU A 118      27.993  11.959  -0.541  1.00  2.44           H  
ATOM   1788 2HG  GLU A 118      26.495  12.255   0.339  1.00  2.44           H  
ATOM   1789  N   GLN A 119      24.943   7.909  -1.010  1.00  2.33           N  
ATOM   1790  CA  GLN A 119      24.745   6.501  -1.328  1.00  2.33           C  
ATOM   1791  C   GLN A 119      24.096   6.360  -2.692  1.00  2.33           C  
ATOM   1792  O   GLN A 119      24.366   5.399  -3.417  1.00  2.33           O  
ATOM   1793  CB  GLN A 119      23.911   5.793  -0.263  1.00  2.33           C  
ATOM   1794  CG  GLN A 119      24.582   5.651   1.091  1.00  2.33           C  
ATOM   1795  CD  GLN A 119      25.845   4.808   1.063  1.00  2.33           C  
ATOM   1796  OE1 GLN A 119      25.883   3.724   0.458  1.00  2.33           O  
ATOM   1797  NE2 GLN A 119      26.873   5.298   1.735  1.00  2.33           N  
ATOM   1798  H   GLN A 119      24.397   8.345  -0.257  1.00  2.33           H  
ATOM   1799  HA  GLN A 119      25.721   6.018  -1.368  1.00  2.33           H  
ATOM   1800 1HB  GLN A 119      22.988   6.357  -0.107  1.00  2.33           H  
ATOM   1801 2HB  GLN A 119      23.626   4.800  -0.613  1.00  2.33           H  
ATOM   1802 1HG  GLN A 119      24.852   6.639   1.445  1.00  2.33           H  
ATOM   1803 2HG  GLN A 119      23.874   5.188   1.778  1.00  2.33           H  
ATOM   1804 1HE2 GLN A 119      27.754   4.803   1.798  1.00  2.33           H  
ATOM   1805 2HE2 GLN A 119      26.791   6.173   2.208  1.00  2.33           H  
ATOM   1806  N   CYS A 120      23.271   7.337  -3.075  1.00  2.15           N  
ATOM   1807  CA  CYS A 120      22.639   7.279  -4.378  1.00  2.15           C  
ATOM   1808  C   CYS A 120      23.698   7.369  -5.467  1.00  2.15           C  
ATOM   1809  O   CYS A 120      23.682   6.587  -6.419  1.00  2.15           O  
ATOM   1810  CB  CYS A 120      21.646   8.429  -4.548  1.00  2.15           C  
ATOM   1811  SG  CYS A 120      20.192   8.308  -3.487  1.00  2.15           S  
ATOM   1812  H   CYS A 120      23.052   8.099  -2.433  1.00  2.15           H  
ATOM   1813  HA  CYS A 120      22.125   6.335  -4.478  1.00  2.15           H  
ATOM   1814 1HB  CYS A 120      22.141   9.366  -4.336  1.00  2.15           H  
ATOM   1815 2HB  CYS A 120      21.310   8.472  -5.578  1.00  2.15           H  
ATOM   1816  HG  CYS A 120      20.889   8.418  -2.327  1.00  2.15           H  
ATOM   1817  N   ALA A 121      24.658   8.287  -5.300  1.00  1.97           N  
ATOM   1818  CA  ALA A 121      25.740   8.431  -6.269  1.00  1.97           C  
ATOM   1819  C   ALA A 121      26.577   7.159  -6.341  1.00  1.97           C  
ATOM   1820  O   ALA A 121      26.939   6.688  -7.428  1.00  1.97           O  
ATOM   1821  CB  ALA A 121      26.619   9.603  -5.884  1.00  1.97           C  
ATOM   1822  H   ALA A 121      24.617   8.914  -4.495  1.00  1.97           H  
ATOM   1823  HA  ALA A 121      25.300   8.608  -7.249  1.00  1.97           H  
ATOM   1824 1HB  ALA A 121      27.414   9.720  -6.616  1.00  1.97           H  
ATOM   1825 2HB  ALA A 121      26.016  10.510  -5.848  1.00  1.97           H  
ATOM   1826 3HB  ALA A 121      27.052   9.418  -4.900  1.00  1.97           H  
ATOM   1827  N   GLY A 122      26.832   6.567  -5.172  1.00  1.80           N  
ATOM   1828  CA  GLY A 122      27.591   5.335  -5.074  1.00  1.80           C  
ATOM   1829  C   GLY A 122      26.900   4.249  -5.870  1.00  1.80           C  
ATOM   1830  O   GLY A 122      27.508   3.599  -6.731  1.00  1.80           O  
ATOM   1831  H   GLY A 122      26.520   7.011  -4.307  1.00  1.80           H  
ATOM   1832 1HA  GLY A 122      28.606   5.491  -5.439  1.00  1.80           H  
ATOM   1833 2HA  GLY A 122      27.653   5.039  -4.029  1.00  1.80           H  
ATOM   1834  N   HIS A 123      25.618   4.047  -5.570  1.00  1.65           N  
ATOM   1835  CA  HIS A 123      24.832   3.037  -6.242  1.00  1.65           C  
ATOM   1836  C   HIS A 123      24.766   3.240  -7.745  1.00  1.65           C  
ATOM   1837  O   HIS A 123      24.891   2.270  -8.495  1.00  1.65           O  
ATOM   1838  CB  HIS A 123      23.410   2.930  -5.698  1.00  1.65           C  
ATOM   1839  CG  HIS A 123      22.674   1.927  -6.484  1.00  1.65           C  
ATOM   1840  ND1 HIS A 123      21.893   2.260  -7.558  1.00  1.65           N  
ATOM   1841  CD2 HIS A 123      22.668   0.589  -6.421  1.00  1.65           C  
ATOM   1842  CE1 HIS A 123      21.426   1.178  -8.114  1.00  1.65           C  
ATOM   1843  NE2 HIS A 123      21.890   0.141  -7.447  1.00  1.65           N  
ATOM   1844  H   HIS A 123      25.179   4.619  -4.851  1.00  1.65           H  
ATOM   1845  HA  HIS A 123      25.300   2.069  -6.078  1.00  1.65           H  
ATOM   1846 1HB  HIS A 123      23.415   2.637  -4.651  1.00  1.65           H  
ATOM   1847 2HB  HIS A 123      22.909   3.892  -5.773  1.00  1.65           H  
ATOM   1848  HD2 HIS A 123      23.192  -0.028  -5.705  1.00  1.65           H  
ATOM   1849  HE1 HIS A 123      20.777   1.151  -8.982  1.00  1.65           H  
ATOM   1850  HE2 HIS A 123      21.716  -0.843  -7.641  1.00  1.65           H  
ATOM   1851  N   GLU A 124      24.537   4.470  -8.213  1.00  1.52           N  
ATOM   1852  CA  GLU A 124      24.428   4.652  -9.653  1.00  1.52           C  
ATOM   1853  C   GLU A 124      25.691   4.175 -10.370  1.00  1.52           C  
ATOM   1854  O   GLU A 124      25.597   3.470 -11.383  1.00  1.52           O  
ATOM   1855  CB  GLU A 124      24.142   6.113 -10.020  1.00  1.52           C  
ATOM   1856  CG  GLU A 124      23.937   6.322 -11.538  1.00  1.52           C  
ATOM   1857  CD  GLU A 124      23.595   7.745 -11.951  1.00  1.52           C  
ATOM   1858  OE1 GLU A 124      23.523   8.607 -11.108  1.00  1.52           O  
ATOM   1859  OE2 GLU A 124      23.401   7.957 -13.127  1.00  1.52           O  
ATOM   1860  H   GLU A 124      24.420   5.259  -7.576  1.00  1.52           H  
ATOM   1861  HA  GLU A 124      23.594   4.045 -10.005  1.00  1.52           H  
ATOM   1862 1HB  GLU A 124      23.249   6.454  -9.495  1.00  1.52           H  
ATOM   1863 2HB  GLU A 124      24.974   6.740  -9.692  1.00  1.52           H  
ATOM   1864 1HG  GLU A 124      24.852   6.023 -12.050  1.00  1.52           H  
ATOM   1865 2HG  GLU A 124      23.139   5.658 -11.871  1.00  1.52           H  
ATOM   1866  N   GLU A 125      26.877   4.543  -9.854  1.00  1.41           N  
ATOM   1867  CA  GLU A 125      28.119   4.093 -10.489  1.00  1.41           C  
ATOM   1868  C   GLU A 125      28.233   2.570 -10.441  1.00  1.41           C  
ATOM   1869  O   GLU A 125      28.596   1.921 -11.432  1.00  1.41           O  
ATOM   1870  CB  GLU A 125      29.357   4.720  -9.835  1.00  1.41           C  
ATOM   1871  CG  GLU A 125      30.677   4.317 -10.534  1.00  1.41           C  
ATOM   1872  CD  GLU A 125      31.935   4.964  -9.967  1.00  1.41           C  
ATOM   1873  OE1 GLU A 125      31.841   5.712  -9.026  1.00  1.41           O  
ATOM   1874  OE2 GLU A 125      32.992   4.702 -10.498  1.00  1.41           O  
ATOM   1875  H   GLU A 125      26.908   5.137  -9.018  1.00  1.41           H  
ATOM   1876  HA  GLU A 125      28.095   4.398 -11.535  1.00  1.41           H  
ATOM   1877 1HB  GLU A 125      29.271   5.807  -9.853  1.00  1.41           H  
ATOM   1878 2HB  GLU A 125      29.411   4.412  -8.788  1.00  1.41           H  
ATOM   1879 1HG  GLU A 125      30.779   3.240 -10.458  1.00  1.41           H  
ATOM   1880 2HG  GLU A 125      30.599   4.565 -11.591  1.00  1.41           H  
ATOM   1881  N   GLY A 126      27.900   2.000  -9.280  1.00  1.30           N  
ATOM   1882  CA  GLY A 126      27.956   0.564  -9.059  1.00  1.30           C  
ATOM   1883  C   GLY A 126      27.118  -0.176 -10.087  1.00  1.30           C  
ATOM   1884  O   GLY A 126      27.597  -1.095 -10.760  1.00  1.30           O  
ATOM   1885  H   GLY A 126      27.610   2.595  -8.501  1.00  1.30           H  
ATOM   1886 1HA  GLY A 126      28.988   0.221  -9.097  1.00  1.30           H  
ATOM   1887 2HA  GLY A 126      27.575   0.348  -8.062  1.00  1.30           H  
ATOM   1888  N   TRP A 127      25.854   0.212 -10.206  1.00  1.21           N  
ATOM   1889  CA  TRP A 127      24.980  -0.455 -11.146  1.00  1.21           C  
ATOM   1890  C   TRP A 127      25.434  -0.250 -12.581  1.00  1.21           C  
ATOM   1891  O   TRP A 127      25.344  -1.177 -13.380  1.00  1.21           O  
ATOM   1892  CB  TRP A 127      23.534  -0.044 -11.004  1.00  1.21           C  
ATOM   1893  CG  TRP A 127      22.655  -0.906 -11.874  1.00  1.21           C  
ATOM   1894  CD1 TRP A 127      21.853  -0.510 -12.876  1.00  1.21           C  
ATOM   1895  CD2 TRP A 127      22.516  -2.355 -11.795  1.00  1.21           C  
ATOM   1896  NE1 TRP A 127      21.190  -1.596 -13.417  1.00  1.21           N  
ATOM   1897  CE2 TRP A 127      21.595  -2.731 -12.771  1.00  1.21           C  
ATOM   1898  CE3 TRP A 127      23.076  -3.333 -10.978  1.00  1.21           C  
ATOM   1899  CZ2 TRP A 127      21.219  -4.050 -12.954  1.00  1.21           C  
ATOM   1900  CZ3 TRP A 127      22.700  -4.654 -11.160  1.00  1.21           C  
ATOM   1901  CH2 TRP A 127      21.790  -5.001 -12.122  1.00  1.21           C  
ATOM   1902  H   TRP A 127      25.505   0.980  -9.631  1.00  1.21           H  
ATOM   1903  HA  TRP A 127      25.020  -1.517 -10.927  1.00  1.21           H  
ATOM   1904 1HB  TRP A 127      23.226  -0.151  -9.971  1.00  1.21           H  
ATOM   1905 2HB  TRP A 127      23.415   1.006 -11.282  1.00  1.21           H  
ATOM   1906  HD1 TRP A 127      21.737   0.505 -13.187  1.00  1.21           H  
ATOM   1907  HE1 TRP A 127      20.511  -1.553 -14.169  1.00  1.21           H  
ATOM   1908  HE3 TRP A 127      23.791  -3.059 -10.209  1.00  1.21           H  
ATOM   1909  HZ2 TRP A 127      20.506  -4.349 -13.704  1.00  1.21           H  
ATOM   1910  HZ3 TRP A 127      23.146  -5.408 -10.513  1.00  1.21           H  
ATOM   1911  HH2 TRP A 127      21.510  -6.050 -12.235  1.00  1.21           H  
ATOM   1912  N   ALA A 128      25.900   0.954 -12.940  1.00  1.12           N  
ATOM   1913  CA  ALA A 128      26.330   1.184 -14.317  1.00  1.12           C  
ATOM   1914  C   ALA A 128      27.443   0.206 -14.697  1.00  1.12           C  
ATOM   1915  O   ALA A 128      27.459  -0.361 -15.799  1.00  1.12           O  
ATOM   1916  CB  ALA A 128      26.819   2.612 -14.474  1.00  1.12           C  
ATOM   1917  H   ALA A 128      25.946   1.724 -12.266  1.00  1.12           H  
ATOM   1918  HA  ALA A 128      25.481   1.009 -14.975  1.00  1.12           H  
ATOM   1919 1HB  ALA A 128      27.129   2.785 -15.501  1.00  1.12           H  
ATOM   1920 2HB  ALA A 128      26.019   3.302 -14.208  1.00  1.12           H  
ATOM   1921 3HB  ALA A 128      27.667   2.772 -13.806  1.00  1.12           H  
ATOM   1922  N   HIS A 129      28.349  -0.029 -13.748  1.00  1.04           N  
ATOM   1923  CA  HIS A 129      29.450  -0.963 -13.911  1.00  1.04           C  
ATOM   1924  C   HIS A 129      28.884  -2.363 -14.125  1.00  1.04           C  
ATOM   1925  O   HIS A 129      29.256  -3.072 -15.074  1.00  1.04           O  
ATOM   1926  CB  HIS A 129      30.353  -0.883 -12.683  1.00  1.04           C  
ATOM   1927  CG  HIS A 129      31.529  -1.744 -12.667  1.00  1.04           C  
ATOM   1928  ND1 HIS A 129      32.632  -1.522 -13.464  1.00  1.04           N  
ATOM   1929  CD2 HIS A 129      31.820  -2.808 -11.903  1.00  1.04           C  
ATOM   1930  CE1 HIS A 129      33.547  -2.424 -13.183  1.00  1.04           C  
ATOM   1931  NE2 HIS A 129      33.076  -3.208 -12.234  1.00  1.04           N  
ATOM   1932  H   HIS A 129      28.284   0.489 -12.867  1.00  1.04           H  
ATOM   1933  HA  HIS A 129      30.035  -0.695 -14.789  1.00  1.04           H  
ATOM   1934 1HB  HIS A 129      30.690   0.147 -12.564  1.00  1.04           H  
ATOM   1935 2HB  HIS A 129      29.780  -1.121 -11.801  1.00  1.04           H  
ATOM   1936  HD2 HIS A 129      31.183  -3.255 -11.138  1.00  1.04           H  
ATOM   1937  HE1 HIS A 129      34.523  -2.489 -13.648  1.00  1.04           H  
ATOM   1938  HE2 HIS A 129      33.553  -3.992 -11.777  1.00  1.04           H  
ATOM   1939  N   TYR A 130      27.957  -2.749 -13.248  1.00  0.98           N  
ATOM   1940  CA  TYR A 130      27.328  -4.051 -13.327  1.00  0.98           C  
ATOM   1941  C   TYR A 130      26.588  -4.257 -14.638  1.00  0.98           C  
ATOM   1942  O   TYR A 130      26.676  -5.340 -15.203  1.00  0.98           O  
ATOM   1943  CB  TYR A 130      26.422  -4.262 -12.131  1.00  0.98           C  
ATOM   1944  CG  TYR A 130      27.221  -4.585 -10.899  1.00  0.98           C  
ATOM   1945  CD1 TYR A 130      26.754  -4.276  -9.632  1.00  0.98           C  
ATOM   1946  CD2 TYR A 130      28.450  -5.203 -11.052  1.00  0.98           C  
ATOM   1947  CE1 TYR A 130      27.521  -4.601  -8.527  1.00  0.98           C  
ATOM   1948  CE2 TYR A 130      29.202  -5.520  -9.961  1.00  0.98           C  
ATOM   1949  CZ  TYR A 130      28.749  -5.229  -8.707  1.00  0.98           C  
ATOM   1950  OH  TYR A 130      29.506  -5.578  -7.631  1.00  0.98           O  
ATOM   1951  H   TYR A 130      27.697  -2.116 -12.490  1.00  0.98           H  
ATOM   1952  HA  TYR A 130      28.111  -4.804 -13.282  1.00  0.98           H  
ATOM   1953 1HB  TYR A 130      25.855  -3.367 -11.950  1.00  0.98           H  
ATOM   1954 2HB  TYR A 130      25.723  -5.064 -12.336  1.00  0.98           H  
ATOM   1955  HD1 TYR A 130      25.795  -3.791  -9.504  1.00  0.98           H  
ATOM   1956  HD2 TYR A 130      28.824  -5.450 -12.044  1.00  0.98           H  
ATOM   1957  HE1 TYR A 130      27.163  -4.370  -7.524  1.00  0.98           H  
ATOM   1958  HE2 TYR A 130      30.173  -6.019 -10.091  1.00  0.98           H  
ATOM   1959  HH  TYR A 130      29.927  -6.461  -7.810  1.00  0.98           H  
ATOM   1960  N   LEU A 131      25.905  -3.237 -15.156  1.00  0.93           N  
ATOM   1961  CA  LEU A 131      25.220  -3.361 -16.440  1.00  0.93           C  
ATOM   1962  C   LEU A 131      26.184  -3.645 -17.566  1.00  0.93           C  
ATOM   1963  O   LEU A 131      25.889  -4.445 -18.464  1.00  0.93           O  
ATOM   1964  CB  LEU A 131      24.443  -2.103 -16.761  1.00  0.93           C  
ATOM   1965  CG  LEU A 131      23.245  -1.903 -15.980  1.00  0.93           C  
ATOM   1966  CD1 LEU A 131      22.719  -0.516 -16.249  1.00  0.93           C  
ATOM   1967  CD2 LEU A 131      22.242  -2.983 -16.394  1.00  0.93           C  
ATOM   1968  H   LEU A 131      25.844  -2.365 -14.635  1.00  0.93           H  
ATOM   1969  HA  LEU A 131      24.520  -4.186 -16.373  1.00  0.93           H  
ATOM   1970 1HB  LEU A 131      25.093  -1.246 -16.584  1.00  0.93           H  
ATOM   1971 2HB  LEU A 131      24.165  -2.116 -17.813  1.00  0.93           H  
ATOM   1972  HG  LEU A 131      23.466  -1.995 -14.922  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 131      21.813  -0.351 -15.703  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 131      23.464   0.212 -15.948  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 131      22.527  -0.409 -17.280  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 131      21.342  -2.861 -15.842  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 131      22.032  -2.898 -17.451  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 131      22.657  -3.956 -16.193  1.00  0.93           H  
ATOM   1979  N   GLY A 132      27.356  -3.017 -17.520  1.00  0.89           N  
ATOM   1980  CA  GLY A 132      28.362  -3.290 -18.526  1.00  0.89           C  
ATOM   1981  C   GLY A 132      28.675  -4.782 -18.491  1.00  0.89           C  
ATOM   1982  O   GLY A 132      28.598  -5.483 -19.508  1.00  0.89           O  
ATOM   1983  H   GLY A 132      27.540  -2.330 -16.782  1.00  0.89           H  
ATOM   1984 1HA  GLY A 132      27.999  -2.997 -19.510  1.00  0.89           H  
ATOM   1985 2HA  GLY A 132      29.260  -2.712 -18.308  1.00  0.89           H  
ATOM   1986  N   ARG A 133      29.021  -5.268 -17.300  1.00  0.87           N  
ATOM   1987  CA  ARG A 133      29.385  -6.666 -17.117  1.00  0.87           C  
ATOM   1988  C   ARG A 133      28.229  -7.631 -17.448  1.00  0.87           C  
ATOM   1989  O   ARG A 133      28.442  -8.650 -18.108  1.00  0.87           O  
ATOM   1990  CB  ARG A 133      29.896  -6.858 -15.703  1.00  0.87           C  
ATOM   1991  CG  ARG A 133      31.243  -6.153 -15.458  1.00  0.87           C  
ATOM   1992  CD  ARG A 133      31.762  -6.342 -14.091  1.00  0.87           C  
ATOM   1993  NE  ARG A 133      32.039  -7.725 -13.857  1.00  0.87           N  
ATOM   1994  CZ  ARG A 133      33.176  -8.357 -14.262  1.00  0.87           C  
ATOM   1995  NH1 ARG A 133      34.111  -7.710 -14.909  1.00  0.87           N  
ATOM   1996  NH2 ARG A 133      33.408  -9.638 -14.052  1.00  0.87           N  
ATOM   1997  H   ARG A 133      29.041  -4.626 -16.501  1.00  0.87           H  
ATOM   1998  HA  ARG A 133      30.209  -6.887 -17.796  1.00  0.87           H  
ATOM   1999 1HB  ARG A 133      29.169  -6.466 -14.987  1.00  0.87           H  
ATOM   2000 2HB  ARG A 133      30.029  -7.919 -15.494  1.00  0.87           H  
ATOM   2001 1HG  ARG A 133      31.985  -6.537 -16.160  1.00  0.87           H  
ATOM   2002 2HG  ARG A 133      31.113  -5.079 -15.618  1.00  0.87           H  
ATOM   2003 1HD  ARG A 133      32.685  -5.778 -13.953  1.00  0.87           H  
ATOM   2004 2HD  ARG A 133      31.020  -6.013 -13.358  1.00  0.87           H  
ATOM   2005  HE  ARG A 133      31.331  -8.239 -13.330  1.00  0.87           H  
ATOM   2006 1HH1 ARG A 133      34.023  -6.732 -15.125  1.00  0.87           H  
ATOM   2007 2HH1 ARG A 133      34.943  -8.251 -15.194  1.00  0.87           H  
ATOM   2008 1HH2 ARG A 133      32.726 -10.261 -13.594  1.00  0.87           H  
ATOM   2009 2HH2 ARG A 133      34.296 -10.011 -14.416  1.00  0.87           H  
ATOM   2010  N   LEU A 134      26.995  -7.283 -17.064  1.00  0.86           N  
ATOM   2011  CA  LEU A 134      25.826  -8.108 -17.375  1.00  0.86           C  
ATOM   2012  C   LEU A 134      25.620  -8.220 -18.854  1.00  0.86           C  
ATOM   2013  O   LEU A 134      25.303  -9.297 -19.351  1.00  0.86           O  
ATOM   2014  CB  LEU A 134      24.534  -7.516 -16.788  1.00  0.86           C  
ATOM   2015  CG  LEU A 134      24.300  -7.639 -15.301  1.00  0.86           C  
ATOM   2016  CD1 LEU A 134      23.178  -6.755 -14.862  1.00  0.86           C  
ATOM   2017  CD2 LEU A 134      23.886  -9.035 -15.049  1.00  0.86           C  
ATOM   2018  H   LEU A 134      26.866  -6.439 -16.527  1.00  0.86           H  
ATOM   2019  HA  LEU A 134      25.985  -9.102 -16.963  1.00  0.86           H  
ATOM   2020 1HB  LEU A 134      24.505  -6.461 -17.039  1.00  0.86           H  
ATOM   2021 2HB  LEU A 134      23.696  -8.001 -17.279  1.00  0.86           H  
ATOM   2022  HG  LEU A 134      25.198  -7.386 -14.738  1.00  0.86           H  
ATOM   2023 1HD1 LEU A 134      23.023  -6.913 -13.804  1.00  0.86           H  
ATOM   2024 2HD1 LEU A 134      23.442  -5.725 -15.036  1.00  0.86           H  
ATOM   2025 3HD1 LEU A 134      22.270  -7.000 -15.409  1.00  0.86           H  
ATOM   2026 1HD2 LEU A 134      23.669  -9.151 -14.017  1.00  0.86           H  
ATOM   2027 2HD2 LEU A 134      22.989  -9.258 -15.621  1.00  0.86           H  
ATOM   2028 3HD2 LEU A 134      24.687  -9.705 -15.342  1.00  0.86           H  
ATOM   2029  N   THR A 135      25.804  -7.127 -19.577  1.00  0.87           N  
ATOM   2030  CA  THR A 135      25.590  -7.159 -21.003  1.00  0.87           C  
ATOM   2031  C   THR A 135      26.590  -8.096 -21.657  1.00  0.87           C  
ATOM   2032  O   THR A 135      26.221  -8.936 -22.483  1.00  0.87           O  
ATOM   2033  CB  THR A 135      25.746  -5.769 -21.624  1.00  0.87           C  
ATOM   2034  OG1 THR A 135      24.808  -4.867 -21.022  1.00  0.87           O  
ATOM   2035  CG2 THR A 135      25.459  -5.869 -23.119  1.00  0.87           C  
ATOM   2036  H   THR A 135      26.061  -6.243 -19.131  1.00  0.87           H  
ATOM   2037  HA  THR A 135      24.584  -7.528 -21.199  1.00  0.87           H  
ATOM   2038  HB  THR A 135      26.760  -5.396 -21.457  1.00  0.87           H  
ATOM   2039  HG1 THR A 135      25.069  -4.728 -20.075  1.00  0.87           H  
ATOM   2040 1HG2 THR A 135      25.560  -4.885 -23.573  1.00  0.87           H  
ATOM   2041 2HG2 THR A 135      26.174  -6.558 -23.577  1.00  0.87           H  
ATOM   2042 3HG2 THR A 135      24.449  -6.238 -23.267  1.00  0.87           H  
ATOM   2043  N   GLU A 136      27.860  -7.981 -21.266  1.00  0.89           N  
ATOM   2044  CA  GLU A 136      28.856  -8.820 -21.906  1.00  0.89           C  
ATOM   2045  C   GLU A 136      28.639 -10.296 -21.556  1.00  0.89           C  
ATOM   2046  O   GLU A 136      28.712 -11.154 -22.442  1.00  0.89           O  
ATOM   2047  CB  GLU A 136      30.263  -8.366 -21.504  1.00  0.89           C  
ATOM   2048  CG  GLU A 136      30.659  -6.962 -22.029  1.00  0.89           C  
ATOM   2049  CD  GLU A 136      30.656  -6.813 -23.546  1.00  0.89           C  
ATOM   2050  OE1 GLU A 136      31.274  -7.602 -24.223  1.00  0.89           O  
ATOM   2051  OE2 GLU A 136      30.028  -5.895 -24.025  1.00  0.89           O  
ATOM   2052  H   GLU A 136      28.124  -7.280 -20.568  1.00  0.89           H  
ATOM   2053  HA  GLU A 136      28.755  -8.709 -22.984  1.00  0.89           H  
ATOM   2054 1HB  GLU A 136      30.333  -8.346 -20.412  1.00  0.89           H  
ATOM   2055 2HB  GLU A 136      30.997  -9.087 -21.863  1.00  0.89           H  
ATOM   2056 1HG  GLU A 136      29.961  -6.235 -21.612  1.00  0.89           H  
ATOM   2057 2HG  GLU A 136      31.651  -6.723 -21.649  1.00  0.89           H  
ATOM   2058  N   VAL A 137      28.261 -10.594 -20.307  1.00  0.92           N  
ATOM   2059  CA  VAL A 137      28.020 -11.984 -19.939  1.00  0.92           C  
ATOM   2060  C   VAL A 137      26.788 -12.508 -20.664  1.00  0.92           C  
ATOM   2061  O   VAL A 137      26.782 -13.624 -21.182  1.00  0.92           O  
ATOM   2062  CB  VAL A 137      27.825 -12.174 -18.426  1.00  0.92           C  
ATOM   2063  CG1 VAL A 137      27.421 -13.592 -18.166  1.00  0.92           C  
ATOM   2064  CG2 VAL A 137      29.099 -11.893 -17.687  1.00  0.92           C  
ATOM   2065  H   VAL A 137      28.194  -9.861 -19.600  1.00  0.92           H  
ATOM   2066  HA  VAL A 137      28.887 -12.573 -20.244  1.00  0.92           H  
ATOM   2067  HB  VAL A 137      27.026 -11.509 -18.079  1.00  0.92           H  
ATOM   2068 1HG1 VAL A 137      27.267 -13.739 -17.098  1.00  0.92           H  
ATOM   2069 2HG1 VAL A 137      26.510 -13.799 -18.709  1.00  0.92           H  
ATOM   2070 3HG1 VAL A 137      28.207 -14.261 -18.515  1.00  0.92           H  
ATOM   2071 1HG2 VAL A 137      28.947 -12.047 -16.628  1.00  0.92           H  
ATOM   2072 2HG2 VAL A 137      29.861 -12.572 -18.043  1.00  0.92           H  
ATOM   2073 3HG2 VAL A 137      29.407 -10.875 -17.867  1.00  0.92           H  
ATOM   2074  N   ALA A 138      25.735 -11.689 -20.711  1.00  0.96           N  
ATOM   2075  CA  ALA A 138      24.473 -12.025 -21.355  1.00  0.96           C  
ATOM   2076  C   ALA A 138      24.685 -12.351 -22.830  1.00  0.96           C  
ATOM   2077  O   ALA A 138      24.035 -13.240 -23.382  1.00  0.96           O  
ATOM   2078  CB  ALA A 138      23.504 -10.863 -21.208  1.00  0.96           C  
ATOM   2079  H   ALA A 138      25.798 -10.780 -20.266  1.00  0.96           H  
ATOM   2080  HA  ALA A 138      24.063 -12.906 -20.862  1.00  0.96           H  
ATOM   2081 1HB  ALA A 138      22.588 -11.113 -21.635  1.00  0.96           H  
ATOM   2082 2HB  ALA A 138      23.340 -10.624 -20.178  1.00  0.96           H  
ATOM   2083 3HB  ALA A 138      23.917  -9.990 -21.708  1.00  0.96           H  
ATOM   2084  N   ALA A 139      25.652 -11.663 -23.446  1.00  1.00           N  
ATOM   2085  CA  ALA A 139      26.018 -11.833 -24.846  1.00  1.00           C  
ATOM   2086  C   ALA A 139      26.911 -13.064 -25.074  1.00  1.00           C  
ATOM   2087  O   ALA A 139      27.282 -13.352 -26.215  1.00  1.00           O  
ATOM   2088  CB  ALA A 139      26.752 -10.593 -25.344  1.00  1.00           C  
ATOM   2089  H   ALA A 139      26.123 -10.922 -22.928  1.00  1.00           H  
ATOM   2090  HA  ALA A 139      25.099 -11.963 -25.418  1.00  1.00           H  
ATOM   2091 1HB  ALA A 139      26.995 -10.710 -26.397  1.00  1.00           H  
ATOM   2092 2HB  ALA A 139      26.112  -9.718 -25.210  1.00  1.00           H  
ATOM   2093 3HB  ALA A 139      27.667 -10.462 -24.769  1.00  1.00           H  
ATOM   2094  N   GLY A 140      27.285 -13.775 -24.001  1.00  1.04           N  
ATOM   2095  CA  GLY A 140      28.156 -14.944 -24.094  1.00  1.04           C  
ATOM   2096  C   GLY A 140      29.649 -14.605 -24.119  1.00  1.04           C  
ATOM   2097  O   GLY A 140      30.467 -15.429 -24.538  1.00  1.04           O  
ATOM   2098  H   GLY A 140      26.953 -13.520 -23.074  1.00  1.04           H  
ATOM   2099 1HA  GLY A 140      27.952 -15.592 -23.241  1.00  1.04           H  
ATOM   2100 2HA  GLY A 140      27.897 -15.510 -24.986  1.00  1.04           H  
ATOM   2101  N   ARG A 141      30.005 -13.392 -23.701  1.00  1.08           N  
ATOM   2102  CA  ARG A 141      31.387 -12.935 -23.707  1.00  1.08           C  
ATOM   2103  C   ARG A 141      32.010 -12.960 -22.309  1.00  1.08           C  
ATOM   2104  O   ARG A 141      31.307 -12.956 -21.300  1.00  1.08           O  
ATOM   2105  CB  ARG A 141      31.442 -11.528 -24.259  1.00  1.08           C  
ATOM   2106  CG  ARG A 141      30.945 -11.385 -25.680  1.00  1.08           C  
ATOM   2107  CD  ARG A 141      30.887  -9.967 -26.060  1.00  1.08           C  
ATOM   2108  NE  ARG A 141      30.418  -9.765 -27.411  1.00  1.08           N  
ATOM   2109  CZ  ARG A 141      30.262  -8.554 -27.964  1.00  1.08           C  
ATOM   2110  NH1 ARG A 141      30.545  -7.481 -27.252  1.00  1.08           N  
ATOM   2111  NH2 ARG A 141      29.829  -8.438 -29.209  1.00  1.08           N  
ATOM   2112  H   ARG A 141      29.301 -12.744 -23.349  1.00  1.08           H  
ATOM   2113  HA  ARG A 141      31.967 -13.590 -24.358  1.00  1.08           H  
ATOM   2114 1HB  ARG A 141      30.856 -10.861 -23.641  1.00  1.08           H  
ATOM   2115 2HB  ARG A 141      32.470 -11.166 -24.229  1.00  1.08           H  
ATOM   2116 1HG  ARG A 141      31.611 -11.908 -26.362  1.00  1.08           H  
ATOM   2117 2HG  ARG A 141      29.937 -11.802 -25.757  1.00  1.08           H  
ATOM   2118 1HD  ARG A 141      30.192  -9.463 -25.387  1.00  1.08           H  
ATOM   2119 2HD  ARG A 141      31.873  -9.515 -25.964  1.00  1.08           H  
ATOM   2120  HE  ARG A 141      30.196 -10.578 -27.968  1.00  1.08           H  
ATOM   2121 1HH1 ARG A 141      30.879  -7.578 -26.272  1.00  1.08           H  
ATOM   2122 2HH1 ARG A 141      30.431  -6.563 -27.646  1.00  1.08           H  
ATOM   2123 1HH2 ARG A 141      29.615  -9.266 -29.749  1.00  1.08           H  
ATOM   2124 2HH2 ARG A 141      29.715  -7.524 -29.621  1.00  1.08           H  
ATOM   2125  N   ASP A 142      33.342 -12.976 -22.255  1.00  1.12           N  
ATOM   2126  CA  ASP A 142      34.078 -12.907 -20.993  1.00  1.12           C  
ATOM   2127  C   ASP A 142      34.132 -11.449 -20.513  1.00  1.12           C  
ATOM   2128  O   ASP A 142      34.717 -10.620 -21.207  1.00  1.12           O  
ATOM   2129  CB  ASP A 142      35.501 -13.467 -21.167  1.00  1.12           C  
ATOM   2130  CG  ASP A 142      36.377 -13.534 -19.862  1.00  1.12           C  
ATOM   2131  OD1 ASP A 142      36.146 -12.795 -18.911  1.00  1.12           O  
ATOM   2132  OD2 ASP A 142      37.275 -14.346 -19.850  1.00  1.12           O  
ATOM   2133  H   ASP A 142      33.863 -13.015 -23.120  1.00  1.12           H  
ATOM   2134  HA  ASP A 142      33.560 -13.543 -20.286  1.00  1.12           H  
ATOM   2135 1HB  ASP A 142      35.439 -14.475 -21.581  1.00  1.12           H  
ATOM   2136 2HB  ASP A 142      36.033 -12.857 -21.898  1.00  1.12           H  
ATOM   2137  N   PRO A 143      33.516 -11.090 -19.364  1.00  1.16           N  
ATOM   2138  CA  PRO A 143      33.422  -9.739 -18.834  1.00  1.16           C  
ATOM   2139  C   PRO A 143      34.775  -9.190 -18.370  1.00  1.16           C  
ATOM   2140  O   PRO A 143      34.910  -7.985 -18.138  1.00  1.16           O  
ATOM   2141  CB  PRO A 143      32.480  -9.907 -17.642  1.00  1.16           C  
ATOM   2142  CG  PRO A 143      32.676 -11.334 -17.198  1.00  1.16           C  
ATOM   2143  CD  PRO A 143      32.935 -12.116 -18.472  1.00  1.16           C  
ATOM   2144  HA  PRO A 143      32.979  -9.085 -19.600  1.00  1.16           H  
ATOM   2145 1HB  PRO A 143      32.736  -9.186 -16.881  1.00  1.16           H  
ATOM   2146 2HB  PRO A 143      31.448  -9.686 -17.952  1.00  1.16           H  
ATOM   2147 1HG  PRO A 143      33.534 -11.382 -16.506  1.00  1.16           H  
ATOM   2148 2HG  PRO A 143      31.806 -11.686 -16.632  1.00  1.16           H  
ATOM   2149 1HD  PRO A 143      33.677 -12.895 -18.234  1.00  1.16           H  
ATOM   2150 2HD  PRO A 143      32.007 -12.520 -18.894  1.00  1.16           H  
ATOM   2151  N   GLY A 144      35.761 -10.074 -18.183  1.00  1.22           N  
ATOM   2152  CA  GLY A 144      37.071  -9.666 -17.705  1.00  1.22           C  
ATOM   2153  C   GLY A 144      37.068  -9.434 -16.187  1.00  1.22           C  
ATOM   2154  O   GLY A 144      36.056  -9.681 -15.521  1.00  1.22           O  
ATOM   2155  H   GLY A 144      35.641 -11.069 -18.410  1.00  1.22           H  
ATOM   2156 1HA  GLY A 144      37.772 -10.459 -17.965  1.00  1.22           H  
ATOM   2157 2HA  GLY A 144      37.380  -8.761 -18.226  1.00  1.22           H  
ATOM   2158  N   PRO A 145      38.201  -8.986 -15.613  1.00  1.31           N  
ATOM   2159  CA  PRO A 145      38.416  -8.686 -14.200  1.00  1.31           C  
ATOM   2160  C   PRO A 145      37.463  -7.598 -13.723  1.00  1.31           C  
ATOM   2161  O   PRO A 145      37.087  -6.720 -14.497  1.00  1.31           O  
ATOM   2162  CB  PRO A 145      39.862  -8.172 -14.175  1.00  1.31           C  
ATOM   2163  CG  PRO A 145      40.508  -8.773 -15.404  1.00  1.31           C  
ATOM   2164  CD  PRO A 145      39.410  -8.799 -16.446  1.00  1.31           C  
ATOM   2165  HA  PRO A 145      38.300  -9.599 -13.605  1.00  1.31           H  
ATOM   2166 1HB  PRO A 145      39.868  -7.073 -14.183  1.00  1.31           H  
ATOM   2167 2HB  PRO A 145      40.352  -8.488 -13.243  1.00  1.31           H  
ATOM   2168 1HG  PRO A 145      41.369  -8.160 -15.713  1.00  1.31           H  
ATOM   2169 2HG  PRO A 145      40.900  -9.775 -15.174  1.00  1.31           H  
ATOM   2170 1HD  PRO A 145      39.361  -7.843 -16.987  1.00  1.31           H  
ATOM   2171 2HD  PRO A 145      39.596  -9.647 -17.111  1.00  1.31           H  
ATOM   2172  N   ASP A 146      37.090  -7.636 -12.443  1.00  1.45           N  
ATOM   2173  CA  ASP A 146      36.199  -6.607 -11.917  1.00  1.45           C  
ATOM   2174  C   ASP A 146      36.894  -5.687 -10.910  1.00  1.45           C  
ATOM   2175  O   ASP A 146      36.795  -5.935  -9.713  1.00  1.45           O  
ATOM   2176  CB  ASP A 146      35.021  -7.240 -11.188  1.00  1.45           C  
ATOM   2177  CG  ASP A 146      34.019  -6.213 -10.719  1.00  1.45           C  
ATOM   2178  OD1 ASP A 146      34.350  -5.031 -10.672  1.00  1.45           O  
ATOM   2179  OD2 ASP A 146      32.924  -6.594 -10.425  1.00  1.45           O  
ATOM   2180  H   ASP A 146      37.419  -8.379 -11.842  1.00  1.45           H  
ATOM   2181  HA  ASP A 146      35.803  -6.055 -12.758  1.00  1.45           H  
ATOM   2182 1HB  ASP A 146      34.525  -7.955 -11.829  1.00  1.45           H  
ATOM   2183 2HB  ASP A 146      35.388  -7.787 -10.316  1.00  1.45           H  
ATOM   2184  N   PRO A 147      37.432  -4.522 -11.311  1.00  1.67           N  
ATOM   2185  CA  PRO A 147      38.268  -3.657 -10.496  1.00  1.67           C  
ATOM   2186  C   PRO A 147      37.548  -3.109  -9.275  1.00  1.67           C  
ATOM   2187  O   PRO A 147      38.194  -2.644  -8.324  1.00  1.67           O  
ATOM   2188  CB  PRO A 147      38.650  -2.532 -11.469  1.00  1.67           C  
ATOM   2189  CG  PRO A 147      37.556  -2.526 -12.503  1.00  1.67           C  
ATOM   2190  CD  PRO A 147      37.140  -3.977 -12.645  1.00  1.67           C  
ATOM   2191  HA  PRO A 147      39.161  -4.221 -10.189  1.00  1.67           H  
ATOM   2192 1HB  PRO A 147      38.717  -1.582 -10.925  1.00  1.67           H  
ATOM   2193 2HB  PRO A 147      39.644  -2.726 -11.896  1.00  1.67           H  
ATOM   2194 1HG  PRO A 147      36.729  -1.881 -12.174  1.00  1.67           H  
ATOM   2195 2HG  PRO A 147      37.930  -2.101 -13.446  1.00  1.67           H  
ATOM   2196 1HD  PRO A 147      36.074  -3.990 -12.846  1.00  1.67           H  
ATOM   2197 2HD  PRO A 147      37.728  -4.491 -13.420  1.00  1.67           H  
ATOM   2198  N   PHE A 148      36.211  -3.160  -9.272  1.00  2.00           N  
ATOM   2199  CA  PHE A 148      35.478  -2.620  -8.146  1.00  2.00           C  
ATOM   2200  C   PHE A 148      35.685  -3.431  -6.885  1.00  2.00           C  
ATOM   2201  O   PHE A 148      35.544  -2.902  -5.781  1.00  2.00           O  
ATOM   2202  CB  PHE A 148      33.988  -2.471  -8.451  1.00  2.00           C  
ATOM   2203  CG  PHE A 148      33.669  -1.244  -9.263  1.00  2.00           C  
ATOM   2204  CD1 PHE A 148      34.621  -0.682 -10.100  1.00  2.00           C  
ATOM   2205  CD2 PHE A 148      32.416  -0.632  -9.169  1.00  2.00           C  
ATOM   2206  CE1 PHE A 148      34.335   0.452 -10.827  1.00  2.00           C  
ATOM   2207  CE2 PHE A 148      32.131   0.505  -9.898  1.00  2.00           C  
ATOM   2208  CZ  PHE A 148      33.091   1.046 -10.726  1.00  2.00           C  
ATOM   2209  H   PHE A 148      35.678  -3.629 -10.017  1.00  2.00           H  
ATOM   2210  HA  PHE A 148      35.854  -1.620  -7.962  1.00  2.00           H  
ATOM   2211 1HB  PHE A 148      33.640  -3.348  -9.004  1.00  2.00           H  
ATOM   2212 2HB  PHE A 148      33.426  -2.425  -7.522  1.00  2.00           H  
ATOM   2213  HD1 PHE A 148      35.596  -1.145 -10.179  1.00  2.00           H  
ATOM   2214  HD2 PHE A 148      31.658  -1.062  -8.514  1.00  2.00           H  
ATOM   2215  HE1 PHE A 148      35.085   0.882 -11.483  1.00  2.00           H  
ATOM   2216  HE2 PHE A 148      31.153   0.979  -9.825  1.00  2.00           H  
ATOM   2217  HZ  PHE A 148      32.866   1.947 -11.301  1.00  2.00           H  
ATOM   2218  N   TYR A 149      36.088  -4.703  -7.005  1.00  2.49           N  
ATOM   2219  CA  TYR A 149      36.277  -5.465  -5.774  1.00  2.49           C  
ATOM   2220  C   TYR A 149      37.387  -4.829  -4.929  1.00  2.49           C  
ATOM   2221  O   TYR A 149      37.422  -5.003  -3.714  1.00  2.49           O  
ATOM   2222  CB  TYR A 149      36.645  -6.942  -6.004  1.00  2.49           C  
ATOM   2223  CG  TYR A 149      38.130  -7.213  -6.288  1.00  2.49           C  
ATOM   2224  CD1 TYR A 149      39.013  -7.338  -5.214  1.00  2.49           C  
ATOM   2225  CD2 TYR A 149      38.602  -7.386  -7.573  1.00  2.49           C  
ATOM   2226  CE1 TYR A 149      40.351  -7.600  -5.442  1.00  2.49           C  
ATOM   2227  CE2 TYR A 149      39.932  -7.647  -7.804  1.00  2.49           C  
ATOM   2228  CZ  TYR A 149      40.808  -7.750  -6.747  1.00  2.49           C  
ATOM   2229  OH  TYR A 149      42.139  -8.016  -6.981  1.00  2.49           O  
ATOM   2230  H   TYR A 149      36.244  -5.124  -7.927  1.00  2.49           H  
ATOM   2231  HA  TYR A 149      35.351  -5.434  -5.202  1.00  2.49           H  
ATOM   2232 1HB  TYR A 149      36.356  -7.526  -5.130  1.00  2.49           H  
ATOM   2233 2HB  TYR A 149      36.067  -7.322  -6.848  1.00  2.49           H  
ATOM   2234  HD1 TYR A 149      38.645  -7.220  -4.193  1.00  2.49           H  
ATOM   2235  HD2 TYR A 149      37.934  -7.326  -8.394  1.00  2.49           H  
ATOM   2236  HE1 TYR A 149      41.040  -7.688  -4.604  1.00  2.49           H  
ATOM   2237  HE2 TYR A 149      40.286  -7.779  -8.827  1.00  2.49           H  
ATOM   2238  HH  TYR A 149      42.605  -8.074  -6.144  1.00  2.49           H  
ATOM   2239  N   GLY A 150      38.323  -4.120  -5.583  1.00  3.16           N  
ATOM   2240  CA  GLY A 150      39.424  -3.486  -4.886  1.00  3.16           C  
ATOM   2241  C   GLY A 150      39.121  -2.016  -4.615  1.00  3.16           C  
ATOM   2242  O   GLY A 150      39.300  -1.525  -3.495  1.00  3.16           O  
ATOM   2243  H   GLY A 150      38.242  -3.973  -6.586  1.00  3.16           H  
ATOM   2244 1HA  GLY A 150      39.611  -4.007  -3.948  1.00  3.16           H  
ATOM   2245 2HA  GLY A 150      40.326  -3.572  -5.488  1.00  3.16           H  
ATOM   2246  N   ARG A 151      38.618  -1.316  -5.640  1.00  4.01           N  
ATOM   2247  CA  ARG A 151      38.371   0.117  -5.510  1.00  4.01           C  
ATOM   2248  C   ARG A 151      37.322   0.388  -4.452  1.00  4.01           C  
ATOM   2249  O   ARG A 151      37.417   1.350  -3.687  1.00  4.01           O  
ATOM   2250  CB  ARG A 151      37.875   0.696  -6.824  1.00  4.01           C  
ATOM   2251  CG  ARG A 151      38.892   0.740  -7.945  1.00  4.01           C  
ATOM   2252  CD  ARG A 151      38.289   1.266  -9.199  1.00  4.01           C  
ATOM   2253  NE  ARG A 151      39.230   1.253 -10.307  1.00  4.01           N  
ATOM   2254  CZ  ARG A 151      38.949   1.677 -11.555  1.00  4.01           C  
ATOM   2255  NH1 ARG A 151      37.764   2.177 -11.830  1.00  4.01           N  
ATOM   2256  NH2 ARG A 151      39.866   1.596 -12.502  1.00  4.01           N  
ATOM   2257  H   ARG A 151      38.447  -1.776  -6.534  1.00  4.01           H  
ATOM   2258  HA  ARG A 151      39.301   0.610  -5.222  1.00  4.01           H  
ATOM   2259 1HB  ARG A 151      37.030   0.122  -7.171  1.00  4.01           H  
ATOM   2260 2HB  ARG A 151      37.527   1.714  -6.657  1.00  4.01           H  
ATOM   2261 1HG  ARG A 151      39.723   1.384  -7.659  1.00  4.01           H  
ATOM   2262 2HG  ARG A 151      39.261  -0.268  -8.138  1.00  4.01           H  
ATOM   2263 1HD  ARG A 151      37.436   0.643  -9.470  1.00  4.01           H  
ATOM   2264 2HD  ARG A 151      37.956   2.290  -9.044  1.00  4.01           H  
ATOM   2265  HE  ARG A 151      40.154   0.878 -10.134  1.00  4.01           H  
ATOM   2266 1HH1 ARG A 151      37.070   2.258 -11.100  1.00  4.01           H  
ATOM   2267 2HH1 ARG A 151      37.557   2.498 -12.765  1.00  4.01           H  
ATOM   2268 1HH2 ARG A 151      40.778   1.214 -12.291  1.00  4.01           H  
ATOM   2269 2HH2 ARG A 151      39.657   1.916 -13.436  1.00  4.01           H  
ATOM   2270  N   ARG A 152      36.303  -0.461  -4.399  1.00  4.98           N  
ATOM   2271  CA  ARG A 152      35.260  -0.278  -3.428  1.00  4.98           C  
ATOM   2272  C   ARG A 152      35.802  -0.425  -2.019  1.00  4.98           C  
ATOM   2273  O   ARG A 152      35.301   0.222  -1.116  1.00  4.98           O  
ATOM   2274  CB  ARG A 152      34.114  -1.209  -3.684  1.00  4.98           C  
ATOM   2275  CG  ARG A 152      32.906  -0.949  -2.838  1.00  4.98           C  
ATOM   2276  CD  ARG A 152      31.768  -1.726  -3.316  1.00  4.98           C  
ATOM   2277  NE  ARG A 152      30.596  -1.487  -2.545  1.00  4.98           N  
ATOM   2278  CZ  ARG A 152      29.472  -2.163  -2.682  1.00  4.98           C  
ATOM   2279  NH1 ARG A 152      29.357  -3.140  -3.552  1.00  4.98           N  
ATOM   2280  NH2 ARG A 152      28.492  -1.823  -1.936  1.00  4.98           N  
ATOM   2281  H   ARG A 152      36.230  -1.255  -5.032  1.00  4.98           H  
ATOM   2282  HA  ARG A 152      34.876   0.737  -3.535  1.00  4.98           H  
ATOM   2283 1HB  ARG A 152      33.813  -1.136  -4.729  1.00  4.98           H  
ATOM   2284 2HB  ARG A 152      34.447  -2.215  -3.519  1.00  4.98           H  
ATOM   2285 1HG  ARG A 152      33.112  -1.234  -1.804  1.00  4.98           H  
ATOM   2286 2HG  ARG A 152      32.645   0.111  -2.877  1.00  4.98           H  
ATOM   2287 1HD  ARG A 152      31.554  -1.449  -4.347  1.00  4.98           H  
ATOM   2288 2HD  ARG A 152      31.992  -2.783  -3.272  1.00  4.98           H  
ATOM   2289  HE  ARG A 152      30.582  -0.721  -1.848  1.00  4.98           H  
ATOM   2290 1HH1 ARG A 152      30.139  -3.383  -4.140  1.00  4.98           H  
ATOM   2291 2HH1 ARG A 152      28.482  -3.630  -3.643  1.00  4.98           H  
ATOM   2292 1HH2 ARG A 152      28.655  -1.044  -1.277  1.00  4.98           H  
ATOM   2293 2HH2 ARG A 152      27.610  -2.318  -2.014  1.00  4.98           H  
ATOM   2294  N   LEU A 153      36.809  -1.280  -1.798  1.00  5.97           N  
ATOM   2295  CA  LEU A 153      37.370  -1.408  -0.455  1.00  5.97           C  
ATOM   2296  C   LEU A 153      38.013  -0.091  -0.045  1.00  5.97           C  
ATOM   2297  O   LEU A 153      37.790   0.413   1.060  1.00  5.97           O  
ATOM   2298  CB  LEU A 153      38.430  -2.510  -0.392  1.00  5.97           C  
ATOM   2299  CG  LEU A 153      37.932  -3.922  -0.519  1.00  5.97           C  
ATOM   2300  CD1 LEU A 153      39.098  -4.861  -0.689  1.00  5.97           C  
ATOM   2301  CD2 LEU A 153      37.140  -4.288   0.753  1.00  5.97           C  
ATOM   2302  H   LEU A 153      37.211  -1.806  -2.567  1.00  5.97           H  
ATOM   2303  HA  LEU A 153      36.569  -1.652   0.237  1.00  5.97           H  
ATOM   2304 1HB  LEU A 153      39.148  -2.345  -1.187  1.00  5.97           H  
ATOM   2305 2HB  LEU A 153      38.954  -2.428   0.557  1.00  5.97           H  
ATOM   2306  HG  LEU A 153      37.307  -4.002  -1.399  1.00  5.97           H  
ATOM   2307 1HD1 LEU A 153      38.724  -5.881  -0.791  1.00  5.97           H  
ATOM   2308 2HD1 LEU A 153      39.649  -4.589  -1.586  1.00  5.97           H  
ATOM   2309 3HD1 LEU A 153      39.753  -4.796   0.174  1.00  5.97           H  
ATOM   2310 1HD2 LEU A 153      36.778  -5.317   0.685  1.00  5.97           H  
ATOM   2311 2HD2 LEU A 153      37.789  -4.198   1.621  1.00  5.97           H  
ATOM   2312 3HD2 LEU A 153      36.291  -3.611   0.863  1.00  5.97           H  
ATOM   2313  N   GLU A 154      38.733   0.528  -0.993  1.00  6.88           N  
ATOM   2314  CA  GLU A 154      39.402   1.803  -0.724  1.00  6.88           C  
ATOM   2315  C   GLU A 154      38.377   2.873  -0.364  1.00  6.88           C  
ATOM   2316  O   GLU A 154      38.628   3.742   0.473  1.00  6.88           O  
ATOM   2317  CB  GLU A 154      40.252   2.260  -1.923  1.00  6.88           C  
ATOM   2318  CG  GLU A 154      41.507   1.408  -2.181  1.00  6.88           C  
ATOM   2319  CD  GLU A 154      42.356   1.893  -3.357  1.00  6.88           C  
ATOM   2320  OE1 GLU A 154      41.928   2.773  -4.068  1.00  6.88           O  
ATOM   2321  OE2 GLU A 154      43.443   1.384  -3.523  1.00  6.88           O  
ATOM   2322  H   GLU A 154      38.853   0.065  -1.897  1.00  6.88           H  
ATOM   2323  HA  GLU A 154      40.064   1.670   0.132  1.00  6.88           H  
ATOM   2324 1HB  GLU A 154      39.645   2.237  -2.825  1.00  6.88           H  
ATOM   2325 2HB  GLU A 154      40.566   3.292  -1.772  1.00  6.88           H  
ATOM   2326 1HG  GLU A 154      42.120   1.402  -1.281  1.00  6.88           H  
ATOM   2327 2HG  GLU A 154      41.187   0.382  -2.375  1.00  6.88           H  
ATOM   2328  N   HIS A 155      37.212   2.770  -0.990  1.00  7.67           N  
ATOM   2329  CA  HIS A 155      36.101   3.678  -0.801  1.00  7.67           C  
ATOM   2330  C   HIS A 155      34.899   3.014  -0.128  1.00  7.67           C  
ATOM   2331  O   HIS A 155      33.749   3.404  -0.397  1.00  7.67           O  
ATOM   2332  CB  HIS A 155      35.673   4.242  -2.152  1.00  7.67           C  
ATOM   2333  CG  HIS A 155      36.730   5.065  -2.809  1.00  7.67           C  
ATOM   2334  ND1 HIS A 155      37.055   6.340  -2.383  1.00  7.67           N  
ATOM   2335  CD2 HIS A 155      37.552   4.795  -3.849  1.00  7.67           C  
ATOM   2336  CE1 HIS A 155      38.028   6.817  -3.141  1.00  7.67           C  
ATOM   2337  NE2 HIS A 155      38.346   5.900  -4.037  1.00  7.67           N  
ATOM   2338  H   HIS A 155      37.115   2.032  -1.688  1.00  7.67           H  
ATOM   2339  HA  HIS A 155      36.417   4.506  -0.169  1.00  7.67           H  
ATOM   2340 1HB  HIS A 155      35.421   3.414  -2.821  1.00  7.67           H  
ATOM   2341 2HB  HIS A 155      34.783   4.853  -2.029  1.00  7.67           H  
ATOM   2342  HD2 HIS A 155      37.580   3.870  -4.428  1.00  7.67           H  
ATOM   2343  HE1 HIS A 155      38.490   7.798  -3.041  1.00  7.67           H  
ATOM   2344  HE2 HIS A 155      39.060   5.985  -4.746  1.00  7.67           H  
ATOM   2345  N   HIS A 156      35.122   2.016   0.747  1.00  8.33           N  
ATOM   2346  CA  HIS A 156      33.968   1.339   1.343  1.00  8.33           C  
ATOM   2347  C   HIS A 156      33.251   2.169   2.388  1.00  8.33           C  
ATOM   2348  O   HIS A 156      33.349   1.946   3.595  1.00  8.33           O  
ATOM   2349  CB  HIS A 156      34.321  -0.018   1.964  1.00  8.33           C  
ATOM   2350  CG  HIS A 156      33.070  -0.829   2.321  1.00  8.33           C  
ATOM   2351  ND1 HIS A 156      33.105  -1.974   3.111  1.00  8.33           N  
ATOM   2352  CD2 HIS A 156      31.765  -0.644   1.988  1.00  8.33           C  
ATOM   2353  CE1 HIS A 156      31.867  -2.449   3.240  1.00  8.33           C  
ATOM   2354  NE2 HIS A 156      31.047  -1.660   2.572  1.00  8.33           N  
ATOM   2355  H   HIS A 156      36.070   1.689   0.944  1.00  8.33           H  
ATOM   2356  HA  HIS A 156      33.247   1.131   0.552  1.00  8.33           H  
ATOM   2357 1HB  HIS A 156      34.907  -0.592   1.270  1.00  8.33           H  
ATOM   2358 2HB  HIS A 156      34.920   0.130   2.860  1.00  8.33           H  
ATOM   2359  HD2 HIS A 156      31.361   0.164   1.374  1.00  8.33           H  
ATOM   2360  HE1 HIS A 156      31.576  -3.337   3.803  1.00  8.33           H  
ATOM   2361  HE2 HIS A 156      30.045  -1.769   2.496  1.00  8.33           H  
ATOM   2362  N   HIS A 157      32.500   3.116   1.869  1.00  8.91           N  
ATOM   2363  CA  HIS A 157      31.642   4.029   2.564  1.00  8.91           C  
ATOM   2364  C   HIS A 157      30.330   3.829   1.854  1.00  8.91           C  
ATOM   2365  O   HIS A 157      29.253   4.138   2.367  1.00  8.91           O  
ATOM   2366  CB  HIS A 157      32.120   5.471   2.397  1.00  8.91           C  
ATOM   2367  CG  HIS A 157      33.516   5.708   2.879  1.00  8.91           C  
ATOM   2368  ND1 HIS A 157      33.869   5.637   4.210  1.00  8.91           N  
ATOM   2369  CD2 HIS A 157      34.650   6.012   2.204  1.00  8.91           C  
ATOM   2370  CE1 HIS A 157      35.160   5.890   4.334  1.00  8.91           C  
ATOM   2371  NE2 HIS A 157      35.656   6.124   3.132  1.00  8.91           N  
ATOM   2372  H   HIS A 157      32.540   3.203   0.865  1.00  8.91           H  
ATOM   2373  HA  HIS A 157      31.537   3.774   3.618  1.00  8.91           H  
ATOM   2374 1HB  HIS A 157      32.074   5.742   1.339  1.00  8.91           H  
ATOM   2375 2HB  HIS A 157      31.452   6.141   2.935  1.00  8.91           H  
ATOM   2376  HD1 HIS A 157      33.260   5.424   4.974  1.00  8.91           H  
ATOM   2377  HD2 HIS A 157      34.861   6.167   1.143  1.00  8.91           H  
ATOM   2378  HE1 HIS A 157      35.634   5.882   5.314  1.00  8.91           H  
ATOM   2379  N   HIS A 158      30.470   3.266   0.649  1.00  9.43           N  
ATOM   2380  CA  HIS A 158      29.378   3.026  -0.281  1.00  9.43           C  
ATOM   2381  C   HIS A 158      28.824   1.604  -0.194  1.00  9.43           C  
ATOM   2382  O   HIS A 158      29.506   0.616  -0.506  1.00  9.43           O  
ATOM   2383  CB  HIS A 158      29.845   3.357  -1.693  1.00  9.43           C  
ATOM   2384  CG  HIS A 158      30.153   4.804  -1.842  1.00  9.43           C  
ATOM   2385  ND1 HIS A 158      29.165   5.752  -1.917  1.00  9.43           N  
ATOM   2386  CD2 HIS A 158      31.327   5.474  -1.909  1.00  9.43           C  
ATOM   2387  CE1 HIS A 158      29.708   6.949  -2.029  1.00  9.43           C  
ATOM   2388  NE2 HIS A 158      31.023   6.810  -2.027  1.00  9.43           N  
ATOM   2389  H   HIS A 158      31.423   3.063   0.347  1.00  9.43           H  
ATOM   2390  HA  HIS A 158      28.559   3.702  -0.048  1.00  9.43           H  
ATOM   2391 1HB  HIS A 158      30.739   2.778  -1.938  1.00  9.43           H  
ATOM   2392 2HB  HIS A 158      29.076   3.101  -2.402  1.00  9.43           H  
ATOM   2393  HD2 HIS A 158      32.324   5.039  -1.873  1.00  9.43           H  
ATOM   2394  HE1 HIS A 158      29.162   7.892  -2.107  1.00  9.43           H  
ATOM   2395  HE2 HIS A 158      31.697   7.556  -2.098  1.00  9.43           H  
ATOM   2396  N   HIS A 159      27.573   1.523   0.257  1.00  9.89           N  
ATOM   2397  CA  HIS A 159      26.872   0.270   0.518  1.00  9.89           C  
ATOM   2398  C   HIS A 159      25.896  -0.129  -0.599  1.00  9.89           C  
ATOM   2399  O   HIS A 159      25.247  -1.178  -0.517  1.00  9.89           O  
ATOM   2400  CB  HIS A 159      26.157   0.393   1.867  1.00  9.89           C  
ATOM   2401  CG  HIS A 159      27.124   0.492   3.007  1.00  9.89           C  
ATOM   2402  ND1 HIS A 159      27.694   1.686   3.402  1.00  9.89           N  
ATOM   2403  CD2 HIS A 159      27.635  -0.460   3.825  1.00  9.89           C  
ATOM   2404  CE1 HIS A 159      28.514   1.466   4.412  1.00  9.89           C  
ATOM   2405  NE2 HIS A 159      28.496   0.171   4.692  1.00  9.89           N  
ATOM   2406  H   HIS A 159      27.074   2.392   0.454  1.00  9.89           H  
ATOM   2407  HA  HIS A 159      27.602  -0.532   0.613  1.00  9.89           H  
ATOM   2408 1HB  HIS A 159      25.549   1.300   1.863  1.00  9.89           H  
ATOM   2409 2HB  HIS A 159      25.493  -0.430   2.029  1.00  9.89           H  
ATOM   2410  HD1 HIS A 159      27.532   2.596   2.999  1.00  9.89           H  
ATOM   2411  HD2 HIS A 159      27.488  -1.536   3.891  1.00  9.89           H  
ATOM   2412  HE1 HIS A 159      29.066   2.293   4.862  1.00  9.89           H  
ATOM   2413  N   HIS A 160      25.890   0.681  -1.659  1.00 10.27           N  
ATOM   2414  CA  HIS A 160      25.076   0.514  -2.864  1.00 10.27           C  
ATOM   2415  C   HIS A 160      23.686  -0.040  -2.578  1.00 10.27           C  
ATOM   2416  O   HIS A 160      23.245  -0.965  -3.259  1.00 10.27           O  
ATOM   2417  OXT HIS A 160      22.906   0.652  -1.929  1.00 10.27           O  
ATOM   2418  CB  HIS A 160      25.787  -0.395  -3.877  1.00 10.27           C  
ATOM   2419  CG  HIS A 160      27.067   0.170  -4.398  1.00 10.27           C  
ATOM   2420  ND1 HIS A 160      27.912  -0.534  -5.235  1.00 10.27           N  
ATOM   2421  CD2 HIS A 160      27.650   1.363  -4.192  1.00 10.27           C  
ATOM   2422  CE1 HIS A 160      28.963   0.220  -5.522  1.00 10.27           C  
ATOM   2423  NE2 HIS A 160      28.825   1.373  -4.907  1.00 10.27           N  
ATOM   2424  H   HIS A 160      26.479   1.500  -1.602  1.00 10.27           H  
ATOM   2425  HA  HIS A 160      24.947   1.487  -3.333  1.00 10.27           H  
ATOM   2426 1HB  HIS A 160      25.998  -1.357  -3.413  1.00 10.27           H  
ATOM   2427 2HB  HIS A 160      25.141  -0.583  -4.720  1.00 10.27           H  
ATOM   2428  HD2 HIS A 160      27.253   2.170  -3.576  1.00 10.27           H  
ATOM   2429  HE1 HIS A 160      29.798  -0.064  -6.163  1.00 10.27           H  
ATOM   2430  HE2 HIS A 160      29.474   2.147  -4.951  1.00 10.27           H  
ENDMDL

