REMARK ID 677953 DOMAINID 670129 MODEL 1 2025-07-05_00000176_full_19
MODEL     1
ATOM      1  N   GLY A   1       1.307   0.839  -1.877  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.747   0.917  -2.091  1.00  1.94           C  
ATOM      3  C   GLY A   1       3.421   1.654  -0.946  1.00  1.94           C  
ATOM      4  O   GLY A   1       3.159   1.372   0.225  1.00  1.94           O  
ATOM      5  H   GLY A   1       0.791   0.075  -2.290  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       3.160  -0.089  -2.177  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       2.951   1.429  -3.031  1.00  1.94           H  
ATOM      8  N   SER A   2       4.259   2.630  -1.279  1.00  1.70           N  
ATOM      9  CA  SER A   2       4.966   3.374  -0.246  1.00  1.70           C  
ATOM     10  C   SER A   2       4.017   4.100   0.702  1.00  1.70           C  
ATOM     11  O   SER A   2       4.266   4.152   1.903  1.00  1.70           O  
ATOM     12  CB  SER A   2       5.919   4.360  -0.876  1.00  1.70           C  
ATOM     13  OG  SER A   2       6.942   3.688  -1.558  1.00  1.70           O  
ATOM     14  H   SER A   2       4.428   2.835  -2.252  1.00  1.70           H  
ATOM     15  HA  SER A   2       5.553   2.666   0.341  1.00  1.70           H  
ATOM     16 1HB  SER A   2       5.378   5.005  -1.566  1.00  1.70           H  
ATOM     17 2HB  SER A   2       6.350   4.995  -0.101  1.00  1.70           H  
ATOM     18  HG  SER A   2       7.383   3.140  -0.896  1.00  1.70           H  
ATOM     19  N   ALA A   3       2.923   4.669   0.182  1.00  1.47           N  
ATOM     20  CA  ALA A   3       2.008   5.378   1.074  1.00  1.47           C  
ATOM     21  C   ALA A   3       1.458   4.427   2.124  1.00  1.47           C  
ATOM     22  O   ALA A   3       1.417   4.769   3.302  1.00  1.47           O  
ATOM     23  CB  ALA A   3       0.865   5.991   0.296  1.00  1.47           C  
ATOM     24  H   ALA A   3       2.739   4.608  -0.808  1.00  1.47           H  
ATOM     25  HA  ALA A   3       2.564   6.166   1.582  1.00  1.47           H  
ATOM     26 1HB  ALA A   3       0.211   6.525   0.978  1.00  1.47           H  
ATOM     27 2HB  ALA A   3       1.259   6.686  -0.444  1.00  1.47           H  
ATOM     28 3HB  ALA A   3       0.303   5.206  -0.206  1.00  1.47           H  
ATOM     29  N   TYR A   4       1.125   3.207   1.703  1.00  1.27           N  
ATOM     30  CA  TYR A   4       0.615   2.179   2.597  1.00  1.27           C  
ATOM     31  C   TYR A   4       1.638   1.888   3.672  1.00  1.27           C  
ATOM     32  O   TYR A   4       1.308   1.814   4.857  1.00  1.27           O  
ATOM     33  CB  TYR A   4       0.205   0.934   1.819  1.00  1.27           C  
ATOM     34  CG  TYR A   4      -0.252  -0.220   2.670  1.00  1.27           C  
ATOM     35  CD1 TYR A   4      -1.501  -0.199   3.275  1.00  1.27           C  
ATOM     36  CD2 TYR A   4       0.562  -1.327   2.803  1.00  1.27           C  
ATOM     37  CE1 TYR A   4      -1.920  -1.280   4.027  1.00  1.27           C  
ATOM     38  CE2 TYR A   4       0.140  -2.406   3.539  1.00  1.27           C  
ATOM     39  CZ  TYR A   4      -1.093  -2.386   4.156  1.00  1.27           C  
ATOM     40  OH  TYR A   4      -1.506  -3.469   4.899  1.00  1.27           O  
ATOM     41  H   TYR A   4       1.228   2.981   0.723  1.00  1.27           H  
ATOM     42  HA  TYR A   4      -0.273   2.564   3.089  1.00  1.27           H  
ATOM     43 1HB  TYR A   4      -0.598   1.188   1.130  1.00  1.27           H  
ATOM     44 2HB  TYR A   4       1.041   0.591   1.223  1.00  1.27           H  
ATOM     45  HD1 TYR A   4      -2.147   0.672   3.161  1.00  1.27           H  
ATOM     46  HD2 TYR A   4       1.538  -1.344   2.315  1.00  1.27           H  
ATOM     47  HE1 TYR A   4      -2.897  -1.265   4.510  1.00  1.27           H  
ATOM     48  HE2 TYR A   4       0.783  -3.280   3.639  1.00  1.27           H  
ATOM     49  HH  TYR A   4      -0.823  -4.144   4.888  1.00  1.27           H  
ATOM     50  N   GLN A   5       2.888   1.707   3.262  1.00  1.11           N  
ATOM     51  CA  GLN A   5       3.938   1.397   4.217  1.00  1.11           C  
ATOM     52  C   GLN A   5       4.082   2.535   5.240  1.00  1.11           C  
ATOM     53  O   GLN A   5       4.230   2.276   6.443  1.00  1.11           O  
ATOM     54  CB  GLN A   5       5.250   1.194   3.463  1.00  1.11           C  
ATOM     55  CG  GLN A   5       5.276  -0.062   2.612  1.00  1.11           C  
ATOM     56  CD  GLN A   5       6.523  -0.155   1.743  1.00  1.11           C  
ATOM     57  OE1 GLN A   5       7.229   0.835   1.514  1.00  1.11           O  
ATOM     58  NE2 GLN A   5       6.800  -1.356   1.250  1.00  1.11           N  
ATOM     59  H   GLN A   5       3.097   1.769   2.262  1.00  1.11           H  
ATOM     60  HA  GLN A   5       3.673   0.485   4.746  1.00  1.11           H  
ATOM     61 1HB  GLN A   5       5.426   2.046   2.814  1.00  1.11           H  
ATOM     62 2HB  GLN A   5       6.075   1.151   4.171  1.00  1.11           H  
ATOM     63 1HG  GLN A   5       5.242  -0.932   3.264  1.00  1.11           H  
ATOM     64 2HG  GLN A   5       4.402  -0.052   1.958  1.00  1.11           H  
ATOM     65 1HE2 GLN A   5       7.605  -1.488   0.671  1.00  1.11           H  
ATOM     66 2HE2 GLN A   5       6.202  -2.130   1.456  1.00  1.11           H  
ATOM     67  N   ASP A   6       3.980   3.791   4.780  1.00  0.99           N  
ATOM     68  CA  ASP A   6       4.038   4.929   5.693  1.00  0.99           C  
ATOM     69  C   ASP A   6       2.816   4.949   6.611  1.00  0.99           C  
ATOM     70  O   ASP A   6       2.935   5.286   7.793  1.00  0.99           O  
ATOM     71  CB  ASP A   6       4.182   6.263   4.946  1.00  0.99           C  
ATOM     72  CG  ASP A   6       5.617   6.494   4.354  1.00  0.99           C  
ATOM     73  OD1 ASP A   6       6.518   5.759   4.703  1.00  0.99           O  
ATOM     74  OD2 ASP A   6       5.826   7.460   3.626  1.00  0.99           O  
ATOM     75  H   ASP A   6       3.875   3.953   3.776  1.00  0.99           H  
ATOM     76  HA  ASP A   6       4.923   4.813   6.316  1.00  0.99           H  
ATOM     77 1HB  ASP A   6       3.459   6.287   4.127  1.00  0.99           H  
ATOM     78 2HB  ASP A   6       3.939   7.085   5.620  1.00  0.99           H  
ATOM     79  N   TYR A   7       1.646   4.566   6.090  1.00  0.91           N  
ATOM     80  CA  TYR A   7       0.437   4.541   6.902  1.00  0.91           C  
ATOM     81  C   TYR A   7       0.606   3.513   8.018  1.00  0.91           C  
ATOM     82  O   TYR A   7       0.215   3.749   9.172  1.00  0.91           O  
ATOM     83  CB  TYR A   7      -0.790   4.200   6.049  1.00  0.91           C  
ATOM     84  CG  TYR A   7      -1.129   5.252   5.002  1.00  0.91           C  
ATOM     85  CD1 TYR A   7      -1.875   4.900   3.879  1.00  0.91           C  
ATOM     86  CD2 TYR A   7      -0.674   6.552   5.146  1.00  0.91           C  
ATOM     87  CE1 TYR A   7      -2.166   5.843   2.918  1.00  0.91           C  
ATOM     88  CE2 TYR A   7      -0.968   7.496   4.180  1.00  0.91           C  
ATOM     89  CZ  TYR A   7      -1.710   7.146   3.073  1.00  0.91           C  
ATOM     90  OH  TYR A   7      -2.003   8.092   2.113  1.00  0.91           O  
ATOM     91  H   TYR A   7       1.592   4.319   5.102  1.00  0.91           H  
ATOM     92  HA  TYR A   7       0.296   5.518   7.357  1.00  0.91           H  
ATOM     93 1HB  TYR A   7      -0.629   3.254   5.540  1.00  0.91           H  
ATOM     94 2HB  TYR A   7      -1.655   4.073   6.696  1.00  0.91           H  
ATOM     95  HD1 TYR A   7      -2.228   3.877   3.761  1.00  0.91           H  
ATOM     96  HD2 TYR A   7      -0.081   6.827   6.016  1.00  0.91           H  
ATOM     97  HE1 TYR A   7      -2.751   5.564   2.042  1.00  0.91           H  
ATOM     98  HE2 TYR A   7      -0.609   8.517   4.290  1.00  0.91           H  
ATOM     99  HH  TYR A   7      -2.468   7.675   1.384  1.00  0.91           H  
ATOM    100  N   LEU A   8       1.210   2.366   7.684  1.00  0.85           N  
ATOM    101  CA  LEU A   8       1.433   1.351   8.694  1.00  0.85           C  
ATOM    102  C   LEU A   8       2.413   1.878   9.732  1.00  0.85           C  
ATOM    103  O   LEU A   8       2.247   1.660  10.932  1.00  0.85           O  
ATOM    104  CB  LEU A   8       2.003   0.071   8.075  1.00  0.85           C  
ATOM    105  CG  LEU A   8       1.095  -0.729   7.159  1.00  0.85           C  
ATOM    106  CD1 LEU A   8       1.914  -1.853   6.577  1.00  0.85           C  
ATOM    107  CD2 LEU A   8      -0.097  -1.241   7.927  1.00  0.85           C  
ATOM    108  H   LEU A   8       1.487   2.205   6.714  1.00  0.85           H  
ATOM    109  HA  LEU A   8       0.487   1.125   9.183  1.00  0.85           H  
ATOM    110 1HB  LEU A   8       2.883   0.341   7.495  1.00  0.85           H  
ATOM    111 2HB  LEU A   8       2.322  -0.587   8.880  1.00  0.85           H  
ATOM    112  HG  LEU A   8       0.744  -0.105   6.340  1.00  0.85           H  
ATOM    113 1HD1 LEU A   8       1.309  -2.443   5.928  1.00  0.85           H  
ATOM    114 2HD1 LEU A   8       2.752  -1.439   6.021  1.00  0.85           H  
ATOM    115 3HD1 LEU A   8       2.285  -2.482   7.382  1.00  0.85           H  
ATOM    116 1HD2 LEU A   8      -0.735  -1.818   7.256  1.00  0.85           H  
ATOM    117 2HD2 LEU A   8       0.239  -1.876   8.747  1.00  0.85           H  
ATOM    118 3HD2 LEU A   8      -0.659  -0.397   8.326  1.00  0.85           H  
ATOM    119  N   ALA A   9       3.447   2.589   9.277  1.00  0.81           N  
ATOM    120  CA  ALA A   9       4.429   3.148  10.194  1.00  0.81           C  
ATOM    121  C   ALA A   9       3.764   4.147  11.137  1.00  0.81           C  
ATOM    122  O   ALA A   9       4.022   4.107  12.341  1.00  0.81           O  
ATOM    123  CB  ALA A   9       5.560   3.743   9.397  1.00  0.81           C  
ATOM    124  H   ALA A   9       3.564   2.726   8.271  1.00  0.81           H  
ATOM    125  HA  ALA A   9       4.833   2.362  10.811  1.00  0.81           H  
ATOM    126 1HB  ALA A   9       6.317   4.149  10.058  1.00  0.81           H  
ATOM    127 2HB  ALA A   9       6.011   2.980   8.771  1.00  0.81           H  
ATOM    128 3HB  ALA A   9       5.170   4.506   8.767  1.00  0.81           H  
ATOM    129  N   ARG A  10       2.831   4.962  10.629  1.00  0.78           N  
ATOM    130  CA  ARG A  10       2.112   5.909  11.483  1.00  0.78           C  
ATOM    131  C   ARG A  10       1.292   5.187  12.542  1.00  0.78           C  
ATOM    132  O   ARG A  10       1.263   5.589  13.714  1.00  0.78           O  
ATOM    133  CB  ARG A  10       1.156   6.764  10.662  1.00  0.78           C  
ATOM    134  CG  ARG A  10       1.792   7.796   9.801  1.00  0.78           C  
ATOM    135  CD  ARG A  10       0.829   8.507   8.949  1.00  0.78           C  
ATOM    136  NE  ARG A  10       1.490   9.544   8.215  1.00  0.78           N  
ATOM    137  CZ  ARG A  10       0.981  10.238   7.194  1.00  0.78           C  
ATOM    138  NH1 ARG A  10      -0.237  10.010   6.750  1.00  0.78           N  
ATOM    139  NH2 ARG A  10       1.746  11.160   6.656  1.00  0.78           N  
ATOM    140  H   ARG A  10       2.657   4.960   9.624  1.00  0.78           H  
ATOM    141  HA  ARG A  10       2.841   6.557  11.975  1.00  0.78           H  
ATOM    142 1HB  ARG A  10       0.566   6.124  10.016  1.00  0.78           H  
ATOM    143 2HB  ARG A  10       0.466   7.273  11.331  1.00  0.78           H  
ATOM    144 1HG  ARG A  10       2.219   8.541  10.444  1.00  0.78           H  
ATOM    145 2HG  ARG A  10       2.567   7.353   9.182  1.00  0.78           H  
ATOM    146 1HD  ARG A  10       0.382   7.816   8.241  1.00  0.78           H  
ATOM    147 2HD  ARG A  10       0.056   8.959   9.563  1.00  0.78           H  
ATOM    148  HE  ARG A  10       2.444   9.799   8.504  1.00  0.78           H  
ATOM    149 1HH1 ARG A  10      -0.809   9.304   7.192  1.00  0.78           H  
ATOM    150 2HH1 ARG A  10      -0.603  10.546   5.976  1.00  0.78           H  
ATOM    151 1HH2 ARG A  10       2.685  11.290   7.065  1.00  0.78           H  
ATOM    152 2HH2 ARG A  10       1.420  11.717   5.882  1.00  0.78           H  
ATOM    153  N   SER A  11       0.652   4.085  12.140  1.00  0.76           N  
ATOM    154  CA  SER A  11      -0.170   3.315  13.058  1.00  0.76           C  
ATOM    155  C   SER A  11       0.693   2.758  14.185  1.00  0.76           C  
ATOM    156  O   SER A  11       0.304   2.791  15.358  1.00  0.76           O  
ATOM    157  CB  SER A  11      -0.869   2.188  12.309  1.00  0.76           C  
ATOM    158  OG  SER A  11      -1.784   2.695  11.369  1.00  0.76           O  
ATOM    159  H   SER A  11       0.702   3.805  11.158  1.00  0.76           H  
ATOM    160  HA  SER A  11      -0.922   3.975  13.491  1.00  0.76           H  
ATOM    161 1HB  SER A  11      -0.130   1.574  11.803  1.00  0.76           H  
ATOM    162 2HB  SER A  11      -1.389   1.552  13.020  1.00  0.76           H  
ATOM    163  HG  SER A  11      -1.247   3.169  10.704  1.00  0.76           H  
ATOM    164  N   ARG A  12       1.889   2.290  13.827  1.00  0.75           N  
ATOM    165  CA  ARG A  12       2.834   1.728  14.780  1.00  0.75           C  
ATOM    166  C   ARG A  12       3.399   2.793  15.729  1.00  0.75           C  
ATOM    167  O   ARG A  12       3.617   2.524  16.918  1.00  0.75           O  
ATOM    168  CB  ARG A  12       3.920   1.024  14.008  1.00  0.75           C  
ATOM    169  CG  ARG A  12       3.410  -0.248  13.302  1.00  0.75           C  
ATOM    170  CD  ARG A  12       4.435  -0.883  12.457  1.00  0.75           C  
ATOM    171  NE  ARG A  12       4.710  -0.211  11.258  1.00  0.75           N  
ATOM    172  CZ  ARG A  12       5.851  -0.411  10.573  1.00  0.75           C  
ATOM    173  NH1 ARG A  12       6.737  -1.266  11.002  1.00  0.75           N  
ATOM    174  NH2 ARG A  12       6.144   0.244   9.479  1.00  0.75           N  
ATOM    175  H   ARG A  12       2.133   2.287  12.834  1.00  0.75           H  
ATOM    176  HA  ARG A  12       2.310   0.981  15.376  1.00  0.75           H  
ATOM    177 1HB  ARG A  12       4.321   1.692  13.251  1.00  0.75           H  
ATOM    178 2HB  ARG A  12       4.735   0.748  14.674  1.00  0.75           H  
ATOM    179 1HG  ARG A  12       3.108  -0.969  14.060  1.00  0.75           H  
ATOM    180 2HG  ARG A  12       2.552  -0.007  12.686  1.00  0.75           H  
ATOM    181 1HD  ARG A  12       5.341  -0.843  13.001  1.00  0.75           H  
ATOM    182 2HD  ARG A  12       4.171  -1.913  12.230  1.00  0.75           H  
ATOM    183  HE  ARG A  12       4.033   0.468  10.914  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12       6.602  -1.807  11.870  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12       7.588  -1.357  10.450  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12       5.522   0.945   9.102  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12       7.062   0.077   9.056  1.00  0.75           H  
ATOM    188  N   VAL A  13       3.570   4.028  15.240  1.00  0.74           N  
ATOM    189  CA  VAL A  13       4.018   5.090  16.132  1.00  0.74           C  
ATOM    190  C   VAL A  13       2.924   5.308  17.172  1.00  0.74           C  
ATOM    191  O   VAL A  13       3.195   5.422  18.375  1.00  0.74           O  
ATOM    192  CB  VAL A  13       4.331   6.401  15.393  1.00  0.74           C  
ATOM    193  CG1 VAL A  13       4.601   7.505  16.425  1.00  0.74           C  
ATOM    194  CG2 VAL A  13       5.559   6.206  14.506  1.00  0.74           C  
ATOM    195  H   VAL A  13       3.423   4.211  14.246  1.00  0.74           H  
ATOM    196  HA  VAL A  13       4.924   4.771  16.622  1.00  0.74           H  
ATOM    197  HB  VAL A  13       3.473   6.696  14.781  1.00  0.74           H  
ATOM    198 1HG1 VAL A  13       4.827   8.429  15.917  1.00  0.74           H  
ATOM    199 2HG1 VAL A  13       3.720   7.639  17.053  1.00  0.74           H  
ATOM    200 3HG1 VAL A  13       5.446   7.220  17.046  1.00  0.74           H  
ATOM    201 1HG2 VAL A  13       5.779   7.135  13.986  1.00  0.74           H  
ATOM    202 2HG2 VAL A  13       6.409   5.920  15.124  1.00  0.74           H  
ATOM    203 3HG2 VAL A  13       5.368   5.433  13.786  1.00  0.74           H  
ATOM    204  N   GLY A  14       1.677   5.322  16.688  1.00  0.74           N  
ATOM    205  CA  GLY A  14       0.492   5.468  17.516  1.00  0.74           C  
ATOM    206  C   GLY A  14       0.457   4.409  18.615  1.00  0.74           C  
ATOM    207  O   GLY A  14       0.226   4.730  19.784  1.00  0.74           O  
ATOM    208  H   GLY A  14       1.547   5.236  15.679  1.00  0.74           H  
ATOM    209 1HA  GLY A  14       0.471   6.464  17.956  1.00  0.74           H  
ATOM    210 2HA  GLY A  14      -0.392   5.371  16.885  1.00  0.74           H  
ATOM    211  N   GLU A  15       0.655   3.139  18.245  1.00  0.74           N  
ATOM    212  CA  GLU A  15       0.639   2.072  19.243  1.00  0.74           C  
ATOM    213  C   GLU A  15       1.701   2.310  20.324  1.00  0.74           C  
ATOM    214  O   GLU A  15       1.431   2.109  21.513  1.00  0.74           O  
ATOM    215  CB  GLU A  15       0.829   0.698  18.595  1.00  0.74           C  
ATOM    216  CG  GLU A  15       0.684  -0.465  19.583  1.00  0.74           C  
ATOM    217  CD  GLU A  15       0.736  -1.824  18.929  1.00  0.74           C  
ATOM    218  OE1 GLU A  15       0.895  -1.898  17.738  1.00  0.74           O  
ATOM    219  OE2 GLU A  15       0.639  -2.800  19.635  1.00  0.74           O  
ATOM    220  H   GLU A  15       0.798   2.928  17.257  1.00  0.74           H  
ATOM    221  HA  GLU A  15      -0.337   2.077  19.726  1.00  0.74           H  
ATOM    222 1HB  GLU A  15       0.101   0.569  17.793  1.00  0.74           H  
ATOM    223 2HB  GLU A  15       1.823   0.644  18.146  1.00  0.74           H  
ATOM    224 1HG  GLU A  15       1.485  -0.395  20.322  1.00  0.74           H  
ATOM    225 2HG  GLU A  15      -0.262  -0.359  20.110  1.00  0.74           H  
ATOM    226  N   GLY A  16       2.903   2.750  19.933  1.00  0.74           N  
ATOM    227  CA  GLY A  16       3.930   3.021  20.937  1.00  0.74           C  
ATOM    228  C   GLY A  16       3.485   4.116  21.897  1.00  0.74           C  
ATOM    229  O   GLY A  16       3.723   4.023  23.105  1.00  0.74           O  
ATOM    230  H   GLY A  16       3.099   2.881  18.937  1.00  0.74           H  
ATOM    231 1HA  GLY A  16       4.112   2.114  21.502  1.00  0.74           H  
ATOM    232 2HA  GLY A  16       4.860   3.302  20.464  1.00  0.74           H  
ATOM    233  N   LEU A  17       2.806   5.137  21.369  1.00  0.74           N  
ATOM    234  CA  LEU A  17       2.279   6.204  22.209  1.00  0.74           C  
ATOM    235  C   LEU A  17       1.217   5.663  23.165  1.00  0.74           C  
ATOM    236  O   LEU A  17       1.163   6.062  24.333  1.00  0.74           O  
ATOM    237  CB  LEU A  17       1.724   7.330  21.329  1.00  0.74           C  
ATOM    238  CG  LEU A  17       2.778   8.127  20.616  1.00  0.74           C  
ATOM    239  CD1 LEU A  17       2.171   9.015  19.599  1.00  0.74           C  
ATOM    240  CD2 LEU A  17       3.458   8.952  21.625  1.00  0.74           C  
ATOM    241  H   LEU A  17       2.669   5.171  20.355  1.00  0.74           H  
ATOM    242  HA  LEU A  17       3.098   6.609  22.799  1.00  0.74           H  
ATOM    243 1HB  LEU A  17       1.070   6.902  20.582  1.00  0.74           H  
ATOM    244 2HB  LEU A  17       1.145   8.008  21.948  1.00  0.74           H  
ATOM    245  HG  LEU A  17       3.487   7.461  20.116  1.00  0.74           H  
ATOM    246 1HD1 LEU A  17       2.955   9.596  19.111  1.00  0.74           H  
ATOM    247 2HD1 LEU A  17       1.657   8.406  18.860  1.00  0.74           H  
ATOM    248 3HD1 LEU A  17       1.463   9.690  20.077  1.00  0.74           H  
ATOM    249 1HD2 LEU A  17       4.176   9.531  21.124  1.00  0.74           H  
ATOM    250 2HD2 LEU A  17       2.735   9.610  22.103  1.00  0.74           H  
ATOM    251 3HD2 LEU A  17       3.932   8.321  22.377  1.00  0.74           H  
ATOM    252  N   ALA A  18       0.381   4.745  22.678  1.00  0.74           N  
ATOM    253  CA  ALA A  18      -0.637   4.149  23.527  1.00  0.74           C  
ATOM    254  C   ALA A  18       0.016   3.398  24.687  1.00  0.74           C  
ATOM    255  O   ALA A  18      -0.453   3.464  25.822  1.00  0.74           O  
ATOM    256  CB  ALA A  18      -1.521   3.218  22.719  1.00  0.74           C  
ATOM    257  H   ALA A  18       0.449   4.477  21.695  1.00  0.74           H  
ATOM    258  HA  ALA A  18      -1.247   4.951  23.939  1.00  0.74           H  
ATOM    259 1HB  ALA A  18      -2.290   2.799  23.362  1.00  0.74           H  
ATOM    260 2HB  ALA A  18      -1.984   3.776  21.906  1.00  0.74           H  
ATOM    261 3HB  ALA A  18      -0.919   2.415  22.307  1.00  0.74           H  
ATOM    262  N   LEU A  19       1.130   2.709  24.421  1.00  0.75           N  
ATOM    263  CA  LEU A  19       1.839   2.022  25.495  1.00  0.75           C  
ATOM    264  C   LEU A  19       2.436   3.036  26.481  1.00  0.75           C  
ATOM    265  O   LEU A  19       2.326   2.891  27.705  1.00  0.75           O  
ATOM    266  CB  LEU A  19       2.976   1.156  24.927  1.00  0.75           C  
ATOM    267  CG  LEU A  19       2.624  -0.102  24.137  1.00  0.75           C  
ATOM    268  CD1 LEU A  19       3.908  -0.669  23.512  1.00  0.75           C  
ATOM    269  CD2 LEU A  19       2.014  -1.135  25.073  1.00  0.75           C  
ATOM    270  H   LEU A  19       1.466   2.652  23.458  1.00  0.75           H  
ATOM    271  HA  LEU A  19       1.135   1.386  26.028  1.00  0.75           H  
ATOM    272 1HB  LEU A  19       3.562   1.780  24.267  1.00  0.75           H  
ATOM    273 2HB  LEU A  19       3.600   0.846  25.752  1.00  0.75           H  
ATOM    274  HG  LEU A  19       1.921   0.146  23.336  1.00  0.75           H  
ATOM    275 1HD1 LEU A  19       3.665  -1.562  22.956  1.00  0.75           H  
ATOM    276 2HD1 LEU A  19       4.342   0.069  22.850  1.00  0.75           H  
ATOM    277 3HD1 LEU A  19       4.618  -0.916  24.304  1.00  0.75           H  
ATOM    278 1HD2 LEU A  19       1.774  -2.037  24.508  1.00  0.75           H  
ATOM    279 2HD2 LEU A  19       2.726  -1.387  25.857  1.00  0.75           H  
ATOM    280 3HD2 LEU A  19       1.107  -0.733  25.520  1.00  0.75           H  
ATOM    281  N   ALA A  20       2.994   4.123  25.935  1.00  0.76           N  
ATOM    282  CA  ALA A  20       3.604   5.196  26.722  1.00  0.76           C  
ATOM    283  C   ALA A  20       2.592   5.846  27.650  1.00  0.76           C  
ATOM    284  O   ALA A  20       2.942   6.297  28.740  1.00  0.76           O  
ATOM    285  CB  ALA A  20       4.215   6.243  25.824  1.00  0.76           C  
ATOM    286  H   ALA A  20       3.043   4.187  24.918  1.00  0.76           H  
ATOM    287  HA  ALA A  20       4.390   4.756  27.330  1.00  0.76           H  
ATOM    288 1HB  ALA A  20       4.691   6.999  26.433  1.00  0.76           H  
ATOM    289 2HB  ALA A  20       4.936   5.768  25.193  1.00  0.76           H  
ATOM    290 3HB  ALA A  20       3.445   6.697  25.216  1.00  0.76           H  
ATOM    291  N   ALA A  21       1.321   5.834  27.263  1.00  0.78           N  
ATOM    292  CA  ALA A  21       0.280   6.419  28.089  1.00  0.78           C  
ATOM    293  C   ALA A  21       0.282   5.809  29.495  1.00  0.78           C  
ATOM    294  O   ALA A  21      -0.033   6.497  30.472  1.00  0.78           O  
ATOM    295  CB  ALA A  21      -1.073   6.223  27.438  1.00  0.78           C  
ATOM    296  H   ALA A  21       1.088   5.471  26.337  1.00  0.78           H  
ATOM    297  HA  ALA A  21       0.483   7.478  28.178  1.00  0.78           H  
ATOM    298 1HB  ALA A  21      -1.843   6.690  28.046  1.00  0.78           H  
ATOM    299 2HB  ALA A  21      -1.064   6.668  26.445  1.00  0.78           H  
ATOM    300 3HB  ALA A  21      -1.279   5.163  27.353  1.00  0.78           H  
ATOM    301  N   SER A  22       0.618   4.520  29.629  1.00  0.79           N  
ATOM    302  CA  SER A  22       0.638   3.944  30.970  1.00  0.79           C  
ATOM    303  C   SER A  22       1.756   4.608  31.776  1.00  0.79           C  
ATOM    304  O   SER A  22       1.610   4.882  32.972  1.00  0.79           O  
ATOM    305  CB  SER A  22       0.826   2.445  30.921  1.00  0.79           C  
ATOM    306  OG  SER A  22      -0.285   1.811  30.345  1.00  0.79           O  
ATOM    307  H   SER A  22       0.916   3.966  28.823  1.00  0.79           H  
ATOM    308  HA  SER A  22      -0.313   4.158  31.458  1.00  0.79           H  
ATOM    309 1HB  SER A  22       1.714   2.220  30.336  1.00  0.79           H  
ATOM    310 2HB  SER A  22       0.989   2.063  31.926  1.00  0.79           H  
ATOM    311  HG  SER A  22      -0.346   2.150  29.445  1.00  0.79           H  
ATOM    312  N   ALA A  23       2.891   4.850  31.115  1.00  0.80           N  
ATOM    313  CA  ALA A  23       4.021   5.510  31.750  1.00  0.80           C  
ATOM    314  C   ALA A  23       3.616   6.925  32.156  1.00  0.80           C  
ATOM    315  O   ALA A  23       4.027   7.405  33.211  1.00  0.80           O  
ATOM    316  CB  ALA A  23       5.226   5.521  30.832  1.00  0.80           C  
ATOM    317  H   ALA A  23       2.946   4.612  30.131  1.00  0.80           H  
ATOM    318  HA  ALA A  23       4.278   4.960  32.655  1.00  0.80           H  
ATOM    319 1HB  ALA A  23       6.059   6.000  31.317  1.00  0.80           H  
ATOM    320 2HB  ALA A  23       5.500   4.503  30.571  1.00  0.80           H  
ATOM    321 3HB  ALA A  23       4.998   6.055  29.932  1.00  0.80           H  
ATOM    322  N   ARG A  24       2.779   7.589  31.332  1.00  0.80           N  
ATOM    323  CA  ARG A  24       2.336   8.945  31.672  1.00  0.80           C  
ATOM    324  C   ARG A  24       1.561   8.920  32.978  1.00  0.80           C  
ATOM    325  O   ARG A  24       1.743   9.790  33.837  1.00  0.80           O  
ATOM    326  CB  ARG A  24       1.449   9.582  30.591  1.00  0.80           C  
ATOM    327  CG  ARG A  24       2.167   9.965  29.292  1.00  0.80           C  
ATOM    328  CD  ARG A  24       1.320  10.810  28.354  1.00  0.80           C  
ATOM    329  NE  ARG A  24       0.354  10.103  27.529  1.00  0.80           N  
ATOM    330  CZ  ARG A  24      -0.984  10.120  27.730  1.00  0.80           C  
ATOM    331  NH1 ARG A  24      -1.486  10.762  28.757  1.00  0.80           N  
ATOM    332  NH2 ARG A  24      -1.794   9.502  26.888  1.00  0.80           N  
ATOM    333  H   ARG A  24       2.492   7.145  30.459  1.00  0.80           H  
ATOM    334  HA  ARG A  24       3.207   9.580  31.809  1.00  0.80           H  
ATOM    335 1HB  ARG A  24       0.653   8.899  30.333  1.00  0.80           H  
ATOM    336 2HB  ARG A  24       0.980  10.476  30.984  1.00  0.80           H  
ATOM    337 1HG  ARG A  24       3.041  10.527  29.535  1.00  0.80           H  
ATOM    338 2HG  ARG A  24       2.463   9.054  28.767  1.00  0.80           H  
ATOM    339 1HD  ARG A  24       0.760  11.508  28.961  1.00  0.80           H  
ATOM    340 2HD  ARG A  24       1.975  11.369  27.697  1.00  0.80           H  
ATOM    341  HE  ARG A  24       0.703   9.600  26.721  1.00  0.80           H  
ATOM    342 1HH1 ARG A  24      -0.872  11.237  29.407  1.00  0.80           H  
ATOM    343 2HH1 ARG A  24      -2.484  10.776  28.903  1.00  0.80           H  
ATOM    344 1HH2 ARG A  24      -1.418   9.028  26.076  1.00  0.80           H  
ATOM    345 2HH2 ARG A  24      -2.792   9.525  27.041  1.00  0.80           H  
ATOM    346  N   LEU A  25       0.740   7.888  33.169  1.00  0.80           N  
ATOM    347  CA  LEU A  25      -0.003   7.802  34.413  1.00  0.80           C  
ATOM    348  C   LEU A  25       0.960   7.603  35.578  1.00  0.80           C  
ATOM    349  O   LEU A  25       0.808   8.238  36.622  1.00  0.80           O  
ATOM    350  CB  LEU A  25      -1.012   6.654  34.353  1.00  0.80           C  
ATOM    351  CG  LEU A  25      -2.160   6.867  33.373  1.00  0.80           C  
ATOM    352  CD1 LEU A  25      -2.983   5.593  33.275  1.00  0.80           C  
ATOM    353  CD2 LEU A  25      -3.001   8.042  33.844  1.00  0.80           C  
ATOM    354  H   LEU A  25       0.608   7.199  32.425  1.00  0.80           H  
ATOM    355  HA  LEU A  25      -0.542   8.734  34.562  1.00  0.80           H  
ATOM    356 1HB  LEU A  25      -0.490   5.748  34.061  1.00  0.80           H  
ATOM    357 2HB  LEU A  25      -1.432   6.504  35.347  1.00  0.80           H  
ATOM    358  HG  LEU A  25      -1.757   7.083  32.381  1.00  0.80           H  
ATOM    359 1HD1 LEU A  25      -3.798   5.740  32.566  1.00  0.80           H  
ATOM    360 2HD1 LEU A  25      -2.345   4.778  32.931  1.00  0.80           H  
ATOM    361 3HD1 LEU A  25      -3.392   5.347  34.253  1.00  0.80           H  
ATOM    362 1HD2 LEU A  25      -3.820   8.206  33.143  1.00  0.80           H  
ATOM    363 2HD2 LEU A  25      -3.406   7.829  34.833  1.00  0.80           H  
ATOM    364 3HD2 LEU A  25      -2.379   8.936  33.891  1.00  0.80           H  
ATOM    365  N   ALA A  26       1.994   6.771  35.386  1.00  0.79           N  
ATOM    366  CA  ALA A  26       2.970   6.550  36.457  1.00  0.79           C  
ATOM    367  C   ALA A  26       3.662   7.860  36.829  1.00  0.79           C  
ATOM    368  O   ALA A  26       3.864   8.162  38.013  1.00  0.79           O  
ATOM    369  CB  ALA A  26       4.006   5.520  36.033  1.00  0.79           C  
ATOM    370  H   ALA A  26       2.070   6.262  34.503  1.00  0.79           H  
ATOM    371  HA  ALA A  26       2.434   6.183  37.333  1.00  0.79           H  
ATOM    372 1HB  ALA A  26       4.710   5.354  36.847  1.00  0.79           H  
ATOM    373 2HB  ALA A  26       3.505   4.586  35.784  1.00  0.79           H  
ATOM    374 3HB  ALA A  26       4.544   5.883  35.163  1.00  0.79           H  
ATOM    375  N   VAL A  27       3.962   8.678  35.822  1.00  0.78           N  
ATOM    376  CA  VAL A  27       4.595   9.959  36.079  1.00  0.78           C  
ATOM    377  C   VAL A  27       3.682  10.832  36.917  1.00  0.78           C  
ATOM    378  O   VAL A  27       4.116  11.425  37.909  1.00  0.78           O  
ATOM    379  CB  VAL A  27       4.937  10.680  34.759  1.00  0.78           C  
ATOM    380  CG1 VAL A  27       5.366  12.095  35.022  1.00  0.78           C  
ATOM    381  CG2 VAL A  27       6.072   9.951  34.058  1.00  0.78           C  
ATOM    382  H   VAL A  27       3.780   8.378  34.863  1.00  0.78           H  
ATOM    383  HA  VAL A  27       5.518   9.780  36.625  1.00  0.78           H  
ATOM    384  HB  VAL A  27       4.062  10.697  34.127  1.00  0.78           H  
ATOM    385 1HG1 VAL A  27       5.590  12.574  34.078  1.00  0.78           H  
ATOM    386 2HG1 VAL A  27       4.558  12.629  35.520  1.00  0.78           H  
ATOM    387 3HG1 VAL A  27       6.247  12.102  35.645  1.00  0.78           H  
ATOM    388 1HG2 VAL A  27       6.311  10.454  33.122  1.00  0.78           H  
ATOM    389 2HG2 VAL A  27       6.949   9.950  34.700  1.00  0.78           H  
ATOM    390 3HG2 VAL A  27       5.779   8.934  33.851  1.00  0.78           H  
ATOM    391  N   ALA A  28       2.406  10.885  36.542  1.00  0.77           N  
ATOM    392  CA  ALA A  28       1.446  11.685  37.276  1.00  0.77           C  
ATOM    393  C   ALA A  28       1.292  11.235  38.722  1.00  0.77           C  
ATOM    394  O   ALA A  28       1.224  12.072  39.628  1.00  0.77           O  
ATOM    395  CB  ALA A  28       0.101  11.620  36.591  1.00  0.77           C  
ATOM    396  H   ALA A  28       2.106  10.365  35.714  1.00  0.77           H  
ATOM    397  HA  ALA A  28       1.811  12.703  37.278  1.00  0.77           H  
ATOM    398 1HB  ALA A  28      -0.610  12.252  37.117  1.00  0.77           H  
ATOM    399 2HB  ALA A  28       0.212  11.954  35.593  1.00  0.77           H  
ATOM    400 3HB  ALA A  28      -0.257  10.592  36.590  1.00  0.77           H  
ATOM    401  N   GLU A  29       1.277   9.921  38.963  1.00  0.77           N  
ATOM    402  CA  GLU A  29       1.134   9.437  40.332  1.00  0.77           C  
ATOM    403  C   GLU A  29       2.326   9.868  41.175  1.00  0.77           C  
ATOM    404  O   GLU A  29       2.175  10.290  42.332  1.00  0.77           O  
ATOM    405  CB  GLU A  29       0.982   7.912  40.364  1.00  0.77           C  
ATOM    406  CG  GLU A  29      -0.354   7.380  39.824  1.00  0.77           C  
ATOM    407  CD  GLU A  29      -0.450   5.860  39.841  1.00  0.77           C  
ATOM    408  OE1 GLU A  29       0.523   5.217  40.163  1.00  0.77           O  
ATOM    409  OE2 GLU A  29      -1.505   5.350  39.537  1.00  0.77           O  
ATOM    410  H   GLU A  29       1.330   9.262  38.184  1.00  0.77           H  
ATOM    411  HA  GLU A  29       0.236   9.883  40.761  1.00  0.77           H  
ATOM    412 1HB  GLU A  29       1.779   7.465  39.763  1.00  0.77           H  
ATOM    413 2HB  GLU A  29       1.105   7.555  41.385  1.00  0.77           H  
ATOM    414 1HG  GLU A  29      -1.164   7.790  40.425  1.00  0.77           H  
ATOM    415 2HG  GLU A  29      -0.484   7.735  38.804  1.00  0.77           H  
ATOM    416  N   ASN A  30       3.516   9.807  40.584  1.00  0.77           N  
ATOM    417  CA  ASN A  30       4.711  10.203  41.297  1.00  0.77           C  
ATOM    418  C   ASN A  30       4.754  11.702  41.539  1.00  0.77           C  
ATOM    419  O   ASN A  30       5.216  12.149  42.595  1.00  0.77           O  
ATOM    420  CB  ASN A  30       5.902   9.672  40.567  1.00  0.77           C  
ATOM    421  CG  ASN A  30       6.012   8.215  40.827  1.00  0.77           C  
ATOM    422  OD1 ASN A  30       5.519   7.764  41.872  1.00  0.77           O  
ATOM    423  ND2 ASN A  30       6.604   7.467  39.956  1.00  0.77           N  
ATOM    424  H   ASN A  30       3.590   9.442  39.630  1.00  0.77           H  
ATOM    425  HA  ASN A  30       4.692   9.723  42.275  1.00  0.77           H  
ATOM    426 1HB  ASN A  30       5.770   9.829  39.501  1.00  0.77           H  
ATOM    427 2HB  ASN A  30       6.817  10.180  40.884  1.00  0.77           H  
ATOM    428 1HD2 ASN A  30       6.695   6.484  40.148  1.00  0.77           H  
ATOM    429 2HD2 ASN A  30       6.983   7.846  39.119  1.00  0.77           H  
ATOM    430  N   ALA A  31       4.259  12.487  40.575  1.00  0.77           N  
ATOM    431  CA  ALA A  31       4.209  13.934  40.734  1.00  0.77           C  
ATOM    432  C   ALA A  31       3.256  14.306  41.864  1.00  0.77           C  
ATOM    433  O   ALA A  31       3.534  15.189  42.672  1.00  0.77           O  
ATOM    434  CB  ALA A  31       3.757  14.580  39.451  1.00  0.77           C  
ATOM    435  H   ALA A  31       3.928  12.069  39.705  1.00  0.77           H  
ATOM    436  HA  ALA A  31       5.207  14.288  40.993  1.00  0.77           H  
ATOM    437 1HB  ALA A  31       3.730  15.663  39.574  1.00  0.77           H  
ATOM    438 2HB  ALA A  31       4.431  14.323  38.650  1.00  0.77           H  
ATOM    439 3HB  ALA A  31       2.764  14.211  39.218  1.00  0.77           H  
ATOM    440  N   ALA A  32       2.123  13.608  41.922  1.00  0.77           N  
ATOM    441  CA  ALA A  32       1.125  13.805  42.962  1.00  0.77           C  
ATOM    442  C   ALA A  32       1.657  13.426  44.344  1.00  0.77           C  
ATOM    443  O   ALA A  32       1.262  14.015  45.351  1.00  0.77           O  
ATOM    444  CB  ALA A  32      -0.111  12.987  42.647  1.00  0.77           C  
ATOM    445  H   ALA A  32       1.931  12.914  41.201  1.00  0.77           H  
ATOM    446  HA  ALA A  32       0.860  14.863  42.976  1.00  0.77           H  
ATOM    447 1HB  ALA A  32      -0.867  13.160  43.409  1.00  0.77           H  
ATOM    448 2HB  ALA A  32      -0.497  13.280  41.671  1.00  0.77           H  
ATOM    449 3HB  ALA A  32       0.153  11.931  42.629  1.00  0.77           H  
ATOM    450  N   SER A  33       2.506  12.390  44.384  1.00  0.77           N  
ATOM    451  CA  SER A  33       3.046  11.853  45.627  1.00  0.77           C  
ATOM    452  C   SER A  33       4.343  12.512  46.112  1.00  0.77           C  
ATOM    453  O   SER A  33       4.603  12.544  47.316  1.00  0.77           O  
ATOM    454  CB  SER A  33       3.308  10.371  45.447  1.00  0.77           C  
ATOM    455  OG  SER A  33       2.125   9.682  45.134  1.00  0.77           O  
ATOM    456  H   SER A  33       2.743  11.915  43.514  1.00  0.77           H  
ATOM    457  HA  SER A  33       2.291  11.988  46.402  1.00  0.77           H  
ATOM    458 1HB  SER A  33       4.039  10.226  44.650  1.00  0.77           H  
ATOM    459 2HB  SER A  33       3.736   9.969  46.361  1.00  0.77           H  
ATOM    460  HG  SER A  33       1.956   9.872  44.180  1.00  0.77           H  
ATOM    461  N   GLY A  34       5.164  13.028  45.192  1.00  0.78           N  
ATOM    462  CA  GLY A  34       6.470  13.584  45.556  1.00  0.78           C  
ATOM    463  C   GLY A  34       7.545  12.492  45.586  1.00  0.78           C  
ATOM    464  O   GLY A  34       8.461  12.517  46.408  1.00  0.78           O  
ATOM    465  H   GLY A  34       4.907  12.987  44.210  1.00  0.78           H  
ATOM    466 1HA  GLY A  34       6.746  14.354  44.834  1.00  0.78           H  
ATOM    467 2HA  GLY A  34       6.410  14.062  46.530  1.00  0.78           H  
ATOM    468  N   ASN A  35       7.383  11.495  44.722  1.00  0.80           N  
ATOM    469  CA  ASN A  35       8.298  10.353  44.614  1.00  0.80           C  
ATOM    470  C   ASN A  35       9.213  10.493  43.389  1.00  0.80           C  
ATOM    471  O   ASN A  35       9.156  11.504  42.676  1.00  0.80           O  
ATOM    472  CB  ASN A  35       7.477   9.063  44.585  1.00  0.80           C  
ATOM    473  CG  ASN A  35       8.210   7.773  44.970  1.00  0.80           C  
ATOM    474  OD1 ASN A  35       9.439   7.730  45.107  1.00  0.80           O  
ATOM    475  ND2 ASN A  35       7.450   6.721  45.138  1.00  0.80           N  
ATOM    476  H   ASN A  35       6.596  11.557  44.075  1.00  0.80           H  
ATOM    477  HA  ASN A  35       8.940  10.335  45.496  1.00  0.80           H  
ATOM    478 1HB  ASN A  35       6.616   9.178  45.243  1.00  0.80           H  
ATOM    479 2HB  ASN A  35       7.089   8.935  43.579  1.00  0.80           H  
ATOM    480 1HD2 ASN A  35       7.858   5.844  45.383  1.00  0.80           H  
ATOM    481 2HD2 ASN A  35       6.461   6.796  45.007  1.00  0.80           H  
ATOM    482  N   GLY A  36      10.123   9.525  43.201  1.00  0.85           N  
ATOM    483  CA  GLY A  36      10.979   9.472  42.005  1.00  0.85           C  
ATOM    484  C   GLY A  36      10.109   9.054  40.833  1.00  0.85           C  
ATOM    485  O   GLY A  36       9.213   8.227  41.003  1.00  0.85           O  
ATOM    486  H   GLY A  36      10.164   8.775  43.879  1.00  0.85           H  
ATOM    487 1HA  GLY A  36      11.430  10.432  41.806  1.00  0.85           H  
ATOM    488 2HA  GLY A  36      11.788   8.754  42.144  1.00  0.85           H  
ATOM    489  N   PHE A  37      10.391   9.530  39.626  1.00  0.92           N  
ATOM    490  CA  PHE A  37       9.505   9.176  38.524  1.00  0.92           C  
ATOM    491  C   PHE A  37       9.659   7.748  38.041  1.00  0.92           C  
ATOM    492  O   PHE A  37       8.750   7.204  37.412  1.00  0.92           O  
ATOM    493  CB  PHE A  37       9.628  10.146  37.364  1.00  0.92           C  
ATOM    494  CG  PHE A  37       9.082  11.468  37.701  1.00  0.92           C  
ATOM    495  CD1 PHE A  37       9.886  12.577  37.775  1.00  0.92           C  
ATOM    496  CD2 PHE A  37       7.755  11.598  37.994  1.00  0.92           C  
ATOM    497  CE1 PHE A  37       9.362  13.787  38.116  1.00  0.92           C  
ATOM    498  CE2 PHE A  37       7.228  12.793  38.350  1.00  0.92           C  
ATOM    499  CZ  PHE A  37       8.030  13.895  38.416  1.00  0.92           C  
ATOM    500  H   PHE A  37      11.192  10.148  39.466  1.00  0.92           H  
ATOM    501  HA  PHE A  37       8.486   9.282  38.887  1.00  0.92           H  
ATOM    502 1HB  PHE A  37      10.660  10.265  37.076  1.00  0.92           H  
ATOM    503 2HB  PHE A  37       9.085   9.765  36.516  1.00  0.92           H  
ATOM    504  HD1 PHE A  37      10.947  12.486  37.549  1.00  0.92           H  
ATOM    505  HD2 PHE A  37       7.121  10.724  37.947  1.00  0.92           H  
ATOM    506  HE1 PHE A  37      10.005  14.652  38.152  1.00  0.92           H  
ATOM    507  HE2 PHE A  37       6.174  12.864  38.581  1.00  0.92           H  
ATOM    508  HZ  PHE A  37       7.613  14.842  38.708  1.00  0.92           H  
ATOM    509  N   SER A  38      10.792   7.122  38.330  1.00  1.00           N  
ATOM    510  CA  SER A  38      10.980   5.760  37.891  1.00  1.00           C  
ATOM    511  C   SER A  38      10.319   4.742  38.820  1.00  1.00           C  
ATOM    512  O   SER A  38      10.353   3.552  38.526  1.00  1.00           O  
ATOM    513  CB  SER A  38      12.451   5.433  37.765  1.00  1.00           C  
ATOM    514  OG  SER A  38      13.076   5.420  39.019  1.00  1.00           O  
ATOM    515  H   SER A  38      11.541   7.581  38.865  1.00  1.00           H  
ATOM    516  HA  SER A  38      10.527   5.659  36.904  1.00  1.00           H  
ATOM    517 1HB  SER A  38      12.564   4.461  37.289  1.00  1.00           H  
ATOM    518 2HB  SER A  38      12.928   6.170  37.122  1.00  1.00           H  
ATOM    519  HG  SER A  38      13.000   6.340  39.370  1.00  1.00           H  
ATOM    520  N   GLY A  39       9.816   5.141  39.993  1.00  1.07           N  
ATOM    521  CA  GLY A  39       9.301   4.099  40.877  1.00  1.07           C  
ATOM    522  C   GLY A  39       7.771   3.941  40.868  1.00  1.07           C  
ATOM    523  O   GLY A  39       7.055   4.932  40.831  1.00  1.07           O  
ATOM    524  H   GLY A  39       9.755   6.127  40.252  1.00  1.07           H  
ATOM    525 1HA  GLY A  39       9.797   3.175  40.621  1.00  1.07           H  
ATOM    526 2HA  GLY A  39       9.617   4.332  41.894  1.00  1.07           H  
ATOM    527  N   GLY A  40       7.222   2.712  40.961  1.00  1.13           N  
ATOM    528  CA  GLY A  40       7.856   1.393  40.802  1.00  1.13           C  
ATOM    529  C   GLY A  40       7.682   0.991  39.329  1.00  1.13           C  
ATOM    530  O   GLY A  40       7.000   0.010  39.032  1.00  1.13           O  
ATOM    531  H   GLY A  40       6.221   2.697  41.080  1.00  1.13           H  
ATOM    532 1HA  GLY A  40       8.900   1.380  41.094  1.00  1.13           H  
ATOM    533 2HA  GLY A  40       7.345   0.672  41.438  1.00  1.13           H  
ATOM    534  N   TYR A  41       8.165   1.825  38.410  1.00  1.17           N  
ATOM    535  CA  TYR A  41       7.884   1.656  36.990  1.00  1.17           C  
ATOM    536  C   TYR A  41       8.433   0.394  36.372  1.00  1.17           C  
ATOM    537  O   TYR A  41       9.600   0.032  36.542  1.00  1.17           O  
ATOM    538  CB  TYR A  41       8.350   2.878  36.189  1.00  1.17           C  
ATOM    539  CG  TYR A  41       8.181   2.775  34.687  1.00  1.17           C  
ATOM    540  CD1 TYR A  41       6.936   2.885  34.080  1.00  1.17           C  
ATOM    541  CD2 TYR A  41       9.317   2.604  33.908  1.00  1.17           C  
ATOM    542  CE1 TYR A  41       6.848   2.810  32.706  1.00  1.17           C  
ATOM    543  CE2 TYR A  41       9.219   2.533  32.546  1.00  1.17           C  
ATOM    544  CZ  TYR A  41       8.008   2.636  31.945  1.00  1.17           C  
ATOM    545  OH  TYR A  41       7.935   2.561  30.586  1.00  1.17           O  
ATOM    546  H   TYR A  41       8.782   2.585  38.683  1.00  1.17           H  
ATOM    547  HA  TYR A  41       6.801   1.603  36.880  1.00  1.17           H  
ATOM    548 1HB  TYR A  41       7.823   3.768  36.538  1.00  1.17           H  
ATOM    549 2HB  TYR A  41       9.401   3.037  36.373  1.00  1.17           H  
ATOM    550  HD1 TYR A  41       6.039   3.026  34.682  1.00  1.17           H  
ATOM    551  HD2 TYR A  41      10.292   2.525  34.385  1.00  1.17           H  
ATOM    552  HE1 TYR A  41       5.878   2.889  32.225  1.00  1.17           H  
ATOM    553  HE2 TYR A  41      10.113   2.396  31.939  1.00  1.17           H  
ATOM    554  HH  TYR A  41       8.835   2.396  30.211  1.00  1.17           H  
ATOM    555  N   VAL A  42       7.560  -0.251  35.626  1.00  1.19           N  
ATOM    556  CA  VAL A  42       7.849  -1.430  34.848  1.00  1.19           C  
ATOM    557  C   VAL A  42       7.441  -1.096  33.428  1.00  1.19           C  
ATOM    558  O   VAL A  42       6.367  -0.535  33.216  1.00  1.19           O  
ATOM    559  CB  VAL A  42       7.075  -2.650  35.379  1.00  1.19           C  
ATOM    560  CG1 VAL A  42       7.360  -3.868  34.515  1.00  1.19           C  
ATOM    561  CG2 VAL A  42       7.479  -2.917  36.825  1.00  1.19           C  
ATOM    562  H   VAL A  42       6.622   0.121  35.586  1.00  1.19           H  
ATOM    563  HA  VAL A  42       8.919  -1.636  34.880  1.00  1.19           H  
ATOM    564  HB  VAL A  42       6.005  -2.449  35.327  1.00  1.19           H  
ATOM    565 1HG1 VAL A  42       6.801  -4.722  34.894  1.00  1.19           H  
ATOM    566 2HG1 VAL A  42       7.056  -3.671  33.489  1.00  1.19           H  
ATOM    567 3HG1 VAL A  42       8.425  -4.091  34.541  1.00  1.19           H  
ATOM    568 1HG2 VAL A  42       6.928  -3.776  37.205  1.00  1.19           H  
ATOM    569 2HG2 VAL A  42       8.549  -3.122  36.871  1.00  1.19           H  
ATOM    570 3HG2 VAL A  42       7.253  -2.048  37.440  1.00  1.19           H  
ATOM    571  N   SER A  43       8.288  -1.394  32.458  1.00  1.19           N  
ATOM    572  CA  SER A  43       7.924  -1.061  31.092  1.00  1.19           C  
ATOM    573  C   SER A  43       6.624  -1.753  30.711  1.00  1.19           C  
ATOM    574  O   SER A  43       6.417  -2.904  31.102  1.00  1.19           O  
ATOM    575  CB  SER A  43       8.998  -1.510  30.120  1.00  1.19           C  
ATOM    576  OG  SER A  43       8.594  -1.301  28.773  1.00  1.19           O  
ATOM    577  H   SER A  43       9.166  -1.848  32.665  1.00  1.19           H  
ATOM    578  HA  SER A  43       7.836   0.010  31.029  1.00  1.19           H  
ATOM    579 1HB  SER A  43       9.917  -0.957  30.314  1.00  1.19           H  
ATOM    580 2HB  SER A  43       9.209  -2.566  30.276  1.00  1.19           H  
ATOM    581  HG  SER A  43       7.715  -1.771  28.654  1.00  1.19           H  
ATOM    582  N   PRO A  44       5.715  -1.086  29.984  1.00  1.16           N  
ATOM    583  CA  PRO A  44       4.547  -1.690  29.424  1.00  1.16           C  
ATOM    584  C   PRO A  44       5.103  -2.792  28.567  1.00  1.16           C  
ATOM    585  O   PRO A  44       6.263  -2.677  28.142  1.00  1.16           O  
ATOM    586  CB  PRO A  44       3.939  -0.570  28.587  1.00  1.16           C  
ATOM    587  CG  PRO A  44       4.433   0.700  29.241  1.00  1.16           C  
ATOM    588  CD  PRO A  44       5.807   0.366  29.763  1.00  1.16           C  
ATOM    589  HA  PRO A  44       3.895  -2.030  30.237  1.00  1.16           H  
ATOM    590 1HB  PRO A  44       4.275  -0.671  27.545  1.00  1.16           H  
ATOM    591 2HB  PRO A  44       2.841  -0.649  28.580  1.00  1.16           H  
ATOM    592 1HG  PRO A  44       4.447   1.526  28.509  1.00  1.16           H  
ATOM    593 2HG  PRO A  44       3.750   1.005  30.041  1.00  1.16           H  
ATOM    594 1HD  PRO A  44       6.587   0.610  29.041  1.00  1.16           H  
ATOM    595 2HD  PRO A  44       5.919   0.892  30.713  1.00  1.16           H  
ATOM    596  N   PRO A  45       4.379  -3.879  28.318  1.00  1.13           N  
ATOM    597  CA  PRO A  45       4.841  -4.923  27.454  1.00  1.13           C  
ATOM    598  C   PRO A  45       5.203  -4.262  26.153  1.00  1.13           C  
ATOM    599  O   PRO A  45       4.440  -3.444  25.640  1.00  1.13           O  
ATOM    600  CB  PRO A  45       3.602  -5.812  27.319  1.00  1.13           C  
ATOM    601  CG  PRO A  45       2.846  -5.583  28.617  1.00  1.13           C  
ATOM    602  CD  PRO A  45       3.059  -4.105  28.926  1.00  1.13           C  
ATOM    603  HA  PRO A  45       5.698  -5.444  27.904  1.00  1.13           H  
ATOM    604 1HB  PRO A  45       3.031  -5.521  26.423  1.00  1.13           H  
ATOM    605 2HB  PRO A  45       3.908  -6.858  27.176  1.00  1.13           H  
ATOM    606 1HG  PRO A  45       1.784  -5.846  28.491  1.00  1.13           H  
ATOM    607 2HG  PRO A  45       3.245  -6.238  29.406  1.00  1.13           H  
ATOM    608 1HD  PRO A  45       2.296  -3.471  28.452  1.00  1.13           H  
ATOM    609 2HD  PRO A  45       3.089  -3.996  30.016  1.00  1.13           H  
ATOM    610  N   ALA A  46       6.345  -4.601  25.602  1.00  1.07           N  
ATOM    611  CA  ALA A  46       6.689  -3.991  24.341  1.00  1.07           C  
ATOM    612  C   ALA A  46       5.831  -4.627  23.282  1.00  1.07           C  
ATOM    613  O   ALA A  46       5.537  -5.821  23.370  1.00  1.07           O  
ATOM    614  CB  ALA A  46       8.161  -4.168  24.028  1.00  1.07           C  
ATOM    615  H   ALA A  46       6.963  -5.264  26.045  1.00  1.07           H  
ATOM    616  HA  ALA A  46       6.454  -2.927  24.387  1.00  1.07           H  
ATOM    617 1HB  ALA A  46       8.368  -3.705  23.075  1.00  1.07           H  
ATOM    618 2HB  ALA A  46       8.765  -3.696  24.800  1.00  1.07           H  
ATOM    619 3HB  ALA A  46       8.400  -5.226  23.974  1.00  1.07           H  
ATOM    620  N   THR A  47       5.457  -3.868  22.273  1.00  1.00           N  
ATOM    621  CA  THR A  47       4.764  -4.459  21.151  1.00  1.00           C  
ATOM    622  C   THR A  47       5.777  -4.840  20.100  1.00  1.00           C  
ATOM    623  O   THR A  47       6.972  -4.642  20.287  1.00  1.00           O  
ATOM    624  CB  THR A  47       3.668  -3.550  20.578  1.00  1.00           C  
ATOM    625  OG1 THR A  47       2.912  -4.304  19.616  1.00  1.00           O  
ATOM    626  CG2 THR A  47       4.255  -2.300  19.969  1.00  1.00           C  
ATOM    627  H   THR A  47       5.682  -2.885  22.274  1.00  1.00           H  
ATOM    628  HA  THR A  47       4.273  -5.374  21.485  1.00  1.00           H  
ATOM    629  HB  THR A  47       2.991  -3.262  21.383  1.00  1.00           H  
ATOM    630  HG1 THR A  47       2.042  -3.853  19.480  1.00  1.00           H  
ATOM    631 1HG2 THR A  47       3.466  -1.669  19.582  1.00  1.00           H  
ATOM    632 2HG2 THR A  47       4.787  -1.772  20.737  1.00  1.00           H  
ATOM    633 3HG2 THR A  47       4.921  -2.544  19.179  1.00  1.00           H  
ATOM    634  N   ARG A  48       5.299  -5.335  18.976  1.00  0.92           N  
ATOM    635  CA  ARG A  48       6.183  -5.844  17.934  1.00  0.92           C  
ATOM    636  C   ARG A  48       7.105  -4.776  17.369  1.00  0.92           C  
ATOM    637  O   ARG A  48       8.221  -5.071  16.938  1.00  0.92           O  
ATOM    638  CB  ARG A  48       5.372  -6.448  16.802  1.00  0.92           C  
ATOM    639  CG  ARG A  48       4.677  -7.759  17.149  1.00  0.92           C  
ATOM    640  CD  ARG A  48       3.854  -8.273  16.015  1.00  0.92           C  
ATOM    641  NE  ARG A  48       3.196  -9.532  16.345  1.00  0.92           N  
ATOM    642  CZ  ARG A  48       2.282 -10.151  15.568  1.00  0.92           C  
ATOM    643  NH1 ARG A  48       1.923  -9.621  14.419  1.00  0.92           N  
ATOM    644  NH2 ARG A  48       1.745 -11.293  15.961  1.00  0.92           N  
ATOM    645  H   ARG A  48       4.290  -5.370  18.893  1.00  0.92           H  
ATOM    646  HA  ARG A  48       6.800  -6.629  18.372  1.00  0.92           H  
ATOM    647 1HB  ARG A  48       4.608  -5.740  16.490  1.00  0.92           H  
ATOM    648 2HB  ARG A  48       6.021  -6.628  15.945  1.00  0.92           H  
ATOM    649 1HG  ARG A  48       5.425  -8.511  17.400  1.00  0.92           H  
ATOM    650 2HG  ARG A  48       4.020  -7.600  18.006  1.00  0.92           H  
ATOM    651 1HD  ARG A  48       3.087  -7.541  15.764  1.00  0.92           H  
ATOM    652 2HD  ARG A  48       4.493  -8.439  15.149  1.00  0.92           H  
ATOM    653  HE  ARG A  48       3.444  -9.975  17.220  1.00  0.92           H  
ATOM    654 1HH1 ARG A  48       2.332  -8.748  14.116  1.00  0.92           H  
ATOM    655 2HH1 ARG A  48       1.239 -10.086  13.840  1.00  0.92           H  
ATOM    656 1HH2 ARG A  48       2.020 -11.704  16.844  1.00  0.92           H  
ATOM    657 2HH2 ARG A  48       1.062 -11.756  15.381  1.00  0.92           H  
ATOM    658  N   ASN A  49       6.626  -3.541  17.354  1.00  0.85           N  
ATOM    659  CA  ASN A  49       7.366  -2.434  16.791  1.00  0.85           C  
ATOM    660  C   ASN A  49       7.977  -1.474  17.808  1.00  0.85           C  
ATOM    661  O   ASN A  49       8.477  -0.409  17.430  1.00  0.85           O  
ATOM    662  CB  ASN A  49       6.440  -1.712  15.875  1.00  0.85           C  
ATOM    663  CG  ASN A  49       6.096  -2.604  14.715  1.00  0.85           C  
ATOM    664  OD1 ASN A  49       6.872  -2.760  13.759  1.00  0.85           O  
ATOM    665  ND2 ASN A  49       4.942  -3.218  14.782  1.00  0.85           N  
ATOM    666  H   ASN A  49       5.708  -3.380  17.737  1.00  0.85           H  
ATOM    667  HA  ASN A  49       8.188  -2.848  16.210  1.00  0.85           H  
ATOM    668 1HB  ASN A  49       5.526  -1.437  16.409  1.00  0.85           H  
ATOM    669 2HB  ASN A  49       6.905  -0.797  15.513  1.00  0.85           H  
ATOM    670 1HD2 ASN A  49       4.659  -3.834  14.045  1.00  0.85           H  
ATOM    671 2HD2 ASN A  49       4.340  -3.073  15.567  1.00  0.85           H  
ATOM    672  N   VAL A  50       7.980  -1.848  19.081  1.00  0.79           N  
ATOM    673  CA  VAL A  50       8.564  -0.990  20.112  1.00  0.79           C  
ATOM    674  C   VAL A  50       9.682  -1.735  20.791  1.00  0.79           C  
ATOM    675  O   VAL A  50       9.532  -2.894  21.158  1.00  0.79           O  
ATOM    676  CB  VAL A  50       7.508  -0.495  21.128  1.00  0.79           C  
ATOM    677  CG1 VAL A  50       8.152   0.296  22.254  1.00  0.79           C  
ATOM    678  CG2 VAL A  50       6.544   0.429  20.415  1.00  0.79           C  
ATOM    679  H   VAL A  50       7.595  -2.756  19.356  1.00  0.79           H  
ATOM    680  HA  VAL A  50       8.985  -0.109  19.643  1.00  0.79           H  
ATOM    681  HB  VAL A  50       6.990  -1.348  21.553  1.00  0.79           H  
ATOM    682 1HG1 VAL A  50       7.381   0.638  22.940  1.00  0.79           H  
ATOM    683 2HG1 VAL A  50       8.854  -0.337  22.790  1.00  0.79           H  
ATOM    684 3HG1 VAL A  50       8.682   1.158  21.841  1.00  0.79           H  
ATOM    685 1HG2 VAL A  50       5.818   0.769  21.118  1.00  0.79           H  
ATOM    686 2HG2 VAL A  50       7.097   1.278  20.018  1.00  0.79           H  
ATOM    687 3HG2 VAL A  50       6.051  -0.086  19.599  1.00  0.79           H  
ATOM    688  N   GLU A  51      10.828  -1.092  20.907  1.00  0.76           N  
ATOM    689  CA  GLU A  51      11.954  -1.751  21.530  1.00  0.76           C  
ATOM    690  C   GLU A  51      12.024  -1.422  23.013  1.00  0.76           C  
ATOM    691  O   GLU A  51      12.377  -2.279  23.825  1.00  0.76           O  
ATOM    692  CB  GLU A  51      13.248  -1.379  20.805  1.00  0.76           C  
ATOM    693  CG  GLU A  51      13.302  -1.873  19.352  1.00  0.76           C  
ATOM    694  CD  GLU A  51      14.606  -1.567  18.629  1.00  0.76           C  
ATOM    695  OE1 GLU A  51      15.447  -0.897  19.183  1.00  0.76           O  
ATOM    696  OE2 GLU A  51      14.759  -2.043  17.520  1.00  0.76           O  
ATOM    697  H   GLU A  51      10.904  -0.126  20.598  1.00  0.76           H  
ATOM    698  HA  GLU A  51      11.819  -2.828  21.435  1.00  0.76           H  
ATOM    699 1HB  GLU A  51      13.356  -0.291  20.795  1.00  0.76           H  
ATOM    700 2HB  GLU A  51      14.099  -1.792  21.343  1.00  0.76           H  
ATOM    701 1HG  GLU A  51      13.141  -2.950  19.344  1.00  0.76           H  
ATOM    702 2HG  GLU A  51      12.479  -1.412  18.804  1.00  0.76           H  
ATOM    703  N   SER A  52      11.678  -0.183  23.373  1.00  0.74           N  
ATOM    704  CA  SER A  52      11.749   0.202  24.780  1.00  0.74           C  
ATOM    705  C   SER A  52      11.004   1.482  25.151  1.00  0.74           C  
ATOM    706  O   SER A  52      11.022   2.464  24.408  1.00  0.74           O  
ATOM    707  CB  SER A  52      13.199   0.371  25.187  1.00  0.74           C  
ATOM    708  OG  SER A  52      13.287   0.794  26.511  1.00  0.74           O  
ATOM    709  H   SER A  52      11.393   0.481  22.653  1.00  0.74           H  
ATOM    710  HA  SER A  52      11.316  -0.611  25.365  1.00  0.74           H  
ATOM    711 1HB  SER A  52      13.741  -0.563  25.068  1.00  0.74           H  
ATOM    712 2HB  SER A  52      13.669   1.108  24.538  1.00  0.74           H  
ATOM    713  HG  SER A  52      12.663   1.528  26.580  1.00  0.74           H  
ATOM    714  N   ILE A  53      10.400   1.485  26.346  1.00  0.74           N  
ATOM    715  CA  ILE A  53       9.781   2.690  26.913  1.00  0.74           C  
ATOM    716  C   ILE A  53      10.380   2.978  28.285  1.00  0.74           C  
ATOM    717  O   ILE A  53      10.259   2.167  29.210  1.00  0.74           O  
ATOM    718  CB  ILE A  53       8.256   2.561  27.040  1.00  0.74           C  
ATOM    719  CG1 ILE A  53       7.650   2.308  25.664  1.00  0.74           C  
ATOM    720  CG2 ILE A  53       7.657   3.861  27.643  1.00  0.74           C  
ATOM    721  CD1 ILE A  53       6.203   1.994  25.674  1.00  0.74           C  
ATOM    722  H   ILE A  53      10.392   0.631  26.891  1.00  0.74           H  
ATOM    723  HA  ILE A  53       9.994   3.531  26.263  1.00  0.74           H  
ATOM    724  HB  ILE A  53       8.022   1.716  27.674  1.00  0.74           H  
ATOM    725 1HG1 ILE A  53       7.795   3.189  25.074  1.00  0.74           H  
ATOM    726 2HG1 ILE A  53       8.166   1.483  25.191  1.00  0.74           H  
ATOM    727 1HG2 ILE A  53       6.580   3.758  27.733  1.00  0.74           H  
ATOM    728 2HG2 ILE A  53       8.081   4.051  28.621  1.00  0.74           H  
ATOM    729 3HG2 ILE A  53       7.888   4.696  26.999  1.00  0.74           H  
ATOM    730 1HD1 ILE A  53       5.871   1.848  24.650  1.00  0.74           H  
ATOM    731 2HD1 ILE A  53       6.027   1.084  26.252  1.00  0.74           H  
ATOM    732 3HD1 ILE A  53       5.656   2.819  26.118  1.00  0.74           H  
ATOM    733  N   ARG A  54      11.005   4.139  28.433  1.00  0.75           N  
ATOM    734  CA  ARG A  54      11.676   4.472  29.687  1.00  0.75           C  
ATOM    735  C   ARG A  54      11.226   5.795  30.271  1.00  0.75           C  
ATOM    736  O   ARG A  54      10.934   6.736  29.537  1.00  0.75           O  
ATOM    737  CB  ARG A  54      13.186   4.540  29.472  1.00  0.75           C  
ATOM    738  CG  ARG A  54      13.848   3.223  29.088  1.00  0.75           C  
ATOM    739  CD  ARG A  54      15.332   3.360  28.962  1.00  0.75           C  
ATOM    740  NE  ARG A  54      15.967   2.106  28.572  1.00  0.75           N  
ATOM    741  CZ  ARG A  54      17.300   1.921  28.462  1.00  0.75           C  
ATOM    742  NH1 ARG A  54      18.125   2.913  28.715  1.00  0.75           N  
ATOM    743  NH2 ARG A  54      17.777   0.742  28.100  1.00  0.75           N  
ATOM    744  H   ARG A  54      11.043   4.777  27.636  1.00  0.75           H  
ATOM    745  HA  ARG A  54      11.462   3.689  30.413  1.00  0.75           H  
ATOM    746 1HB  ARG A  54      13.405   5.258  28.682  1.00  0.75           H  
ATOM    747 2HB  ARG A  54      13.665   4.900  30.385  1.00  0.75           H  
ATOM    748 1HG  ARG A  54      13.629   2.466  29.842  1.00  0.75           H  
ATOM    749 2HG  ARG A  54      13.461   2.897  28.126  1.00  0.75           H  
ATOM    750 1HD  ARG A  54      15.563   4.108  28.204  1.00  0.75           H  
ATOM    751 2HD  ARG A  54      15.752   3.672  29.918  1.00  0.75           H  
ATOM    752  HE  ARG A  54      15.362   1.317  28.365  1.00  0.75           H  
ATOM    753 1HH1 ARG A  54      17.762   3.814  28.992  1.00  0.75           H  
ATOM    754 2HH1 ARG A  54      19.122   2.774  28.633  1.00  0.75           H  
ATOM    755 1HH2 ARG A  54      17.142  -0.021  27.904  1.00  0.75           H  
ATOM    756 2HH2 ARG A  54      18.773   0.604  28.017  1.00  0.75           H  
ATOM    757  N   ILE A  55      11.236   5.891  31.602  1.00  0.77           N  
ATOM    758  CA  ILE A  55      10.920   7.153  32.266  1.00  0.77           C  
ATOM    759  C   ILE A  55      12.144   7.695  32.988  1.00  0.77           C  
ATOM    760  O   ILE A  55      12.751   6.997  33.803  1.00  0.77           O  
ATOM    761  CB  ILE A  55       9.828   7.021  33.346  1.00  0.77           C  
ATOM    762  CG1 ILE A  55       8.526   6.508  32.825  1.00  0.77           C  
ATOM    763  CG2 ILE A  55       9.569   8.386  33.983  1.00  0.77           C  
ATOM    764  CD1 ILE A  55       7.541   6.269  33.958  1.00  0.77           C  
ATOM    765  H   ILE A  55      11.472   5.083  32.161  1.00  0.77           H  
ATOM    766  HA  ILE A  55      10.602   7.882  31.525  1.00  0.77           H  
ATOM    767  HB  ILE A  55      10.166   6.330  34.119  1.00  0.77           H  
ATOM    768 1HG1 ILE A  55       8.108   7.210  32.163  1.00  0.77           H  
ATOM    769 2HG1 ILE A  55       8.687   5.575  32.291  1.00  0.77           H  
ATOM    770 1HG2 ILE A  55       8.815   8.273  34.754  1.00  0.77           H  
ATOM    771 2HG2 ILE A  55      10.474   8.770  34.428  1.00  0.77           H  
ATOM    772 3HG2 ILE A  55       9.213   9.086  33.219  1.00  0.77           H  
ATOM    773 1HD1 ILE A  55       6.601   5.898  33.573  1.00  0.77           H  
ATOM    774 2HD1 ILE A  55       7.958   5.554  34.648  1.00  0.77           H  
ATOM    775 3HD1 ILE A  55       7.364   7.200  34.489  1.00  0.77           H  
ATOM    776  N   ASP A  56      12.516   8.932  32.692  1.00  0.78           N  
ATOM    777  CA  ASP A  56      13.622   9.553  33.398  1.00  0.78           C  
ATOM    778  C   ASP A  56      13.218   9.831  34.840  1.00  0.78           C  
ATOM    779  O   ASP A  56      12.266  10.569  35.098  1.00  0.78           O  
ATOM    780  CB  ASP A  56      14.024  10.844  32.716  1.00  0.78           C  
ATOM    781  CG  ASP A  56      15.173  11.514  33.382  1.00  0.78           C  
ATOM    782  OD1 ASP A  56      16.283  11.076  33.241  1.00  0.78           O  
ATOM    783  OD2 ASP A  56      14.911  12.477  34.097  1.00  0.78           O  
ATOM    784  H   ASP A  56      11.991   9.456  31.991  1.00  0.78           H  
ATOM    785  HA  ASP A  56      14.470   8.867  33.395  1.00  0.78           H  
ATOM    786 1HB  ASP A  56      14.296  10.635  31.679  1.00  0.78           H  
ATOM    787 2HB  ASP A  56      13.169  11.518  32.690  1.00  0.78           H  
ATOM    788  N   ASP A  57      13.983   9.318  35.799  1.00  0.80           N  
ATOM    789  CA  ASP A  57      13.608   9.486  37.202  1.00  0.80           C  
ATOM    790  C   ASP A  57      13.550  10.926  37.698  1.00  0.80           C  
ATOM    791  O   ASP A  57      12.765  11.222  38.606  1.00  0.80           O  
ATOM    792  CB  ASP A  57      14.577   8.733  38.116  1.00  0.80           C  
ATOM    793  CG  ASP A  57      14.110   8.663  39.596  1.00  0.80           C  
ATOM    794  OD1 ASP A  57      13.062   8.064  39.852  1.00  0.80           O  
ATOM    795  OD2 ASP A  57      14.802   9.176  40.456  1.00  0.80           O  
ATOM    796  H   ASP A  57      14.785   8.756  35.548  1.00  0.80           H  
ATOM    797  HA  ASP A  57      12.624   9.049  37.324  1.00  0.80           H  
ATOM    798 1HB  ASP A  57      14.730   7.725  37.741  1.00  0.80           H  
ATOM    799 2HB  ASP A  57      15.546   9.243  38.093  1.00  0.80           H  
ATOM    800  N   ASP A  58      14.407  11.800  37.158  1.00  0.81           N  
ATOM    801  CA  ASP A  58      14.479  13.172  37.642  1.00  0.81           C  
ATOM    802  C   ASP A  58      13.427  14.112  37.063  1.00  0.81           C  
ATOM    803  O   ASP A  58      12.850  14.937  37.789  1.00  0.81           O  
ATOM    804  CB  ASP A  58      15.877  13.737  37.376  1.00  0.81           C  
ATOM    805  CG  ASP A  58      16.967  12.977  38.171  1.00  0.81           C  
ATOM    806  OD1 ASP A  58      16.607  12.193  39.035  1.00  0.81           O  
ATOM    807  OD2 ASP A  58      18.125  13.200  37.939  1.00  0.81           O  
ATOM    808  H   ASP A  58      15.002  11.512  36.388  1.00  0.81           H  
ATOM    809  HA  ASP A  58      14.330  13.154  38.711  1.00  0.81           H  
ATOM    810 1HB  ASP A  58      16.099  13.655  36.305  1.00  0.81           H  
ATOM    811 2HB  ASP A  58      15.904  14.793  37.641  1.00  0.81           H  
ATOM    812  N   THR A  59      13.157  13.973  35.760  1.00  0.81           N  
ATOM    813  CA  THR A  59      12.260  14.896  35.069  1.00  0.81           C  
ATOM    814  C   THR A  59      10.900  14.320  34.690  1.00  0.81           C  
ATOM    815  O   THR A  59       9.985  15.066  34.354  1.00  0.81           O  
ATOM    816  CB  THR A  59      12.920  15.350  33.769  1.00  0.81           C  
ATOM    817  OG1 THR A  59      13.085  14.195  32.918  1.00  0.81           O  
ATOM    818  CG2 THR A  59      14.298  15.926  34.066  1.00  0.81           C  
ATOM    819  H   THR A  59      13.662  13.265  35.212  1.00  0.81           H  
ATOM    820  HA  THR A  59      12.091  15.759  35.715  1.00  0.81           H  
ATOM    821  HB  THR A  59      12.295  16.087  33.271  1.00  0.81           H  
ATOM    822  HG1 THR A  59      13.723  13.575  33.365  1.00  0.81           H  
ATOM    823 1HG2 THR A  59      14.783  16.222  33.139  1.00  0.81           H  
ATOM    824 2HG2 THR A  59      14.199  16.789  34.722  1.00  0.81           H  
ATOM    825 3HG2 THR A  59      14.904  15.162  34.555  1.00  0.81           H  
ATOM    826  N   GLY A  60      10.767  13.001  34.661  1.00  0.80           N  
ATOM    827  CA  GLY A  60       9.515  12.393  34.246  1.00  0.80           C  
ATOM    828  C   GLY A  60       9.385  12.257  32.732  1.00  0.80           C  
ATOM    829  O   GLY A  60       8.353  11.795  32.245  1.00  0.80           O  
ATOM    830  H   GLY A  60      11.525  12.378  34.926  1.00  0.80           H  
ATOM    831 1HA  GLY A  60       9.443  11.405  34.695  1.00  0.80           H  
ATOM    832 2HA  GLY A  60       8.682  12.975  34.639  1.00  0.80           H  
ATOM    833  N   GLN A  61      10.416  12.647  31.971  1.00  0.79           N  
ATOM    834  CA  GLN A  61      10.305  12.532  30.516  1.00  0.79           C  
ATOM    835  C   GLN A  61      10.207  11.069  30.135  1.00  0.79           C  
ATOM    836  O   GLN A  61      10.872  10.216  30.734  1.00  0.79           O  
ATOM    837  CB  GLN A  61      11.503  13.167  29.816  1.00  0.79           C  
ATOM    838  CG  GLN A  61      11.563  14.649  29.959  1.00  0.79           C  
ATOM    839  CD  GLN A  61      12.793  15.205  29.335  1.00  0.79           C  
ATOM    840  OE1 GLN A  61      12.814  15.650  28.194  1.00  0.79           O  
ATOM    841  NE2 GLN A  61      13.860  15.175  30.113  1.00  0.79           N  
ATOM    842  H   GLN A  61      11.261  13.054  32.388  1.00  0.79           H  
ATOM    843  HA  GLN A  61       9.398  13.030  30.183  1.00  0.79           H  
ATOM    844 1HB  GLN A  61      12.426  12.746  30.215  1.00  0.79           H  
ATOM    845 2HB  GLN A  61      11.460  12.933  28.748  1.00  0.79           H  
ATOM    846 1HG  GLN A  61      10.704  15.065  29.481  1.00  0.79           H  
ATOM    847 2HG  GLN A  61      11.555  14.906  31.014  1.00  0.79           H  
ATOM    848 1HE2 GLN A  61      14.741  15.523  29.789  1.00  0.79           H  
ATOM    849 2HE2 GLN A  61      13.762  14.801  31.058  1.00  0.79           H  
ATOM    850  N   ILE A  62       9.391  10.782  29.124  1.00  0.77           N  
ATOM    851  CA  ILE A  62       9.212   9.413  28.670  1.00  0.77           C  
ATOM    852  C   ILE A  62       9.776   9.236  27.279  1.00  0.77           C  
ATOM    853  O   ILE A  62       9.399   9.951  26.350  1.00  0.77           O  
ATOM    854  CB  ILE A  62       7.731   9.050  28.625  1.00  0.77           C  
ATOM    855  CG1 ILE A  62       7.116   9.223  29.988  1.00  0.77           C  
ATOM    856  CG2 ILE A  62       7.571   7.595  28.165  1.00  0.77           C  
ATOM    857  CD1 ILE A  62       5.638   9.204  29.990  1.00  0.77           C  
ATOM    858  H   ILE A  62       8.876  11.534  28.673  1.00  0.77           H  
ATOM    859  HA  ILE A  62       9.723   8.748  29.352  1.00  0.77           H  
ATOM    860  HB  ILE A  62       7.229   9.685  27.949  1.00  0.77           H  
ATOM    861 1HG1 ILE A  62       7.455   8.438  30.598  1.00  0.77           H  
ATOM    862 2HG1 ILE A  62       7.444  10.165  30.420  1.00  0.77           H  
ATOM    863 1HG2 ILE A  62       6.517   7.334  28.130  1.00  0.77           H  
ATOM    864 2HG2 ILE A  62       8.008   7.472  27.181  1.00  0.77           H  
ATOM    865 3HG2 ILE A  62       8.086   6.935  28.871  1.00  0.77           H  
ATOM    866 1HD1 ILE A  62       5.295   9.320  31.008  1.00  0.77           H  
ATOM    867 2HD1 ILE A  62       5.278  10.026  29.380  1.00  0.77           H  
ATOM    868 3HD1 ILE A  62       5.273   8.272  29.585  1.00  0.77           H  
ATOM    869  N   ALA A  63      10.692   8.297  27.129  1.00  0.76           N  
ATOM    870  CA  ALA A  63      11.285   8.072  25.825  1.00  0.76           C  
ATOM    871  C   ALA A  63      10.830   6.740  25.268  1.00  0.76           C  
ATOM    872  O   ALA A  63      10.874   5.719  25.963  1.00  0.76           O  
ATOM    873  CB  ALA A  63      12.796   8.124  25.919  1.00  0.76           C  
ATOM    874  H   ALA A  63      10.950   7.730  27.936  1.00  0.76           H  
ATOM    875  HA  ALA A  63      10.943   8.848  25.143  1.00  0.76           H  
ATOM    876 1HB  ALA A  63      13.225   7.969  24.928  1.00  0.76           H  
ATOM    877 2HB  ALA A  63      13.098   9.100  26.298  1.00  0.76           H  
ATOM    878 3HB  ALA A  63      13.145   7.345  26.595  1.00  0.76           H  
ATOM    879  N   ILE A  64      10.417   6.749  24.003  1.00  0.75           N  
ATOM    880  CA  ILE A  64       9.989   5.535  23.330  1.00  0.75           C  
ATOM    881  C   ILE A  64      10.856   5.257  22.119  1.00  0.75           C  
ATOM    882  O   ILE A  64      10.973   6.087  21.211  1.00  0.75           O  
ATOM    883  CB  ILE A  64       8.524   5.633  22.880  1.00  0.75           C  
ATOM    884  CG1 ILE A  64       7.657   5.946  24.080  1.00  0.75           C  
ATOM    885  CG2 ILE A  64       8.087   4.302  22.214  1.00  0.75           C  
ATOM    886  CD1 ILE A  64       7.356   7.430  24.263  1.00  0.75           C  
ATOM    887  H   ILE A  64      10.376   7.629  23.496  1.00  0.75           H  
ATOM    888  HA  ILE A  64      10.082   4.701  24.017  1.00  0.75           H  
ATOM    889  HB  ILE A  64       8.412   6.452  22.170  1.00  0.75           H  
ATOM    890 1HG1 ILE A  64       6.732   5.396  23.981  1.00  0.75           H  
ATOM    891 2HG1 ILE A  64       8.169   5.599  24.962  1.00  0.75           H  
ATOM    892 1HG2 ILE A  64       7.048   4.370  21.899  1.00  0.75           H  
ATOM    893 2HG2 ILE A  64       8.714   4.102  21.348  1.00  0.75           H  
ATOM    894 3HG2 ILE A  64       8.194   3.487  22.912  1.00  0.75           H  
ATOM    895 1HD1 ILE A  64       6.744   7.582  25.142  1.00  0.75           H  
ATOM    896 2HD1 ILE A  64       8.282   7.995  24.375  1.00  0.75           H  
ATOM    897 3HD1 ILE A  64       6.828   7.781  23.408  1.00  0.75           H  
ATOM    898  N   ALA A  65      11.491   4.093  22.122  1.00  0.75           N  
ATOM    899  CA  ALA A  65      12.338   3.690  21.016  1.00  0.75           C  
ATOM    900  C   ALA A  65      11.604   2.647  20.198  1.00  0.75           C  
ATOM    901  O   ALA A  65      11.053   1.687  20.757  1.00  0.75           O  
ATOM    902  CB  ALA A  65      13.660   3.168  21.524  1.00  0.75           C  
ATOM    903  H   ALA A  65      11.364   3.468  22.917  1.00  0.75           H  
ATOM    904  HA  ALA A  65      12.521   4.553  20.378  1.00  0.75           H  
ATOM    905 1HB  ALA A  65      14.280   2.879  20.676  1.00  0.75           H  
ATOM    906 2HB  ALA A  65      14.163   3.948  22.097  1.00  0.75           H  
ATOM    907 3HB  ALA A  65      13.487   2.302  22.161  1.00  0.75           H  
ATOM    908  N   PHE A  66      11.622   2.824  18.884  1.00  0.77           N  
ATOM    909  CA  PHE A  66      10.894   1.953  17.968  1.00  0.77           C  
ATOM    910  C   PHE A  66      11.820   1.211  17.028  1.00  0.77           C  
ATOM    911  O   PHE A  66      12.974   1.588  16.830  1.00  0.77           O  
ATOM    912  CB  PHE A  66       9.945   2.754  17.090  1.00  0.77           C  
ATOM    913  CG  PHE A  66       8.926   3.556  17.765  1.00  0.77           C  
ATOM    914  CD1 PHE A  66       9.251   4.814  18.251  1.00  0.77           C  
ATOM    915  CD2 PHE A  66       7.636   3.123  17.855  1.00  0.77           C  
ATOM    916  CE1 PHE A  66       8.303   5.601  18.838  1.00  0.77           C  
ATOM    917  CE2 PHE A  66       6.683   3.909  18.431  1.00  0.77           C  
ATOM    918  CZ  PHE A  66       7.007   5.158  18.932  1.00  0.77           C  
ATOM    919  H   PHE A  66      12.141   3.624  18.507  1.00  0.77           H  
ATOM    920  HA  PHE A  66      10.333   1.226  18.541  1.00  0.77           H  
ATOM    921 1HB  PHE A  66      10.474   3.369  16.471  1.00  0.77           H  
ATOM    922 2HB  PHE A  66       9.421   2.056  16.439  1.00  0.77           H  
ATOM    923  HD1 PHE A  66      10.284   5.172  18.165  1.00  0.77           H  
ATOM    924  HD2 PHE A  66       7.369   2.139  17.450  1.00  0.77           H  
ATOM    925  HE1 PHE A  66       8.586   6.566  19.213  1.00  0.77           H  
ATOM    926  HE2 PHE A  66       5.662   3.547  18.481  1.00  0.77           H  
ATOM    927  HZ  PHE A  66       6.237   5.783  19.389  1.00  0.77           H  
ATOM    928  N   THR A  67      11.296   0.148  16.454  1.00  0.82           N  
ATOM    929  CA  THR A  67      12.005  -0.634  15.451  1.00  0.82           C  
ATOM    930  C   THR A  67      12.385   0.133  14.186  1.00  0.82           C  
ATOM    931  O   THR A  67      11.652   1.005  13.697  1.00  0.82           O  
ATOM    932  CB  THR A  67      11.203  -1.857  15.012  1.00  0.82           C  
ATOM    933  OG1 THR A  67      11.965  -2.617  14.039  1.00  0.82           O  
ATOM    934  CG2 THR A  67       9.949  -1.406  14.391  1.00  0.82           C  
ATOM    935  H   THR A  67      10.340  -0.111  16.713  1.00  0.82           H  
ATOM    936  HA  THR A  67      12.932  -0.988  15.910  1.00  0.82           H  
ATOM    937  HB  THR A  67      10.981  -2.487  15.874  1.00  0.82           H  
ATOM    938  HG1 THR A  67      12.754  -2.977  14.475  1.00  0.82           H  
ATOM    939 1HG2 THR A  67       9.371  -2.267  14.073  1.00  0.82           H  
ATOM    940 2HG2 THR A  67       9.381  -0.833  15.109  1.00  0.82           H  
ATOM    941 3HG2 THR A  67      10.176  -0.789  13.547  1.00  0.82           H  
ATOM    942  N   ALA A  68      13.497  -0.296  13.592  1.00  0.93           N  
ATOM    943  CA  ALA A  68      13.989   0.207  12.309  1.00  0.93           C  
ATOM    944  C   ALA A  68      12.945   0.007  11.200  1.00  0.93           C  
ATOM    945  O   ALA A  68      12.996   0.654  10.156  1.00  0.93           O  
ATOM    946  CB  ALA A  68      15.277  -0.496  11.928  1.00  0.93           C  
ATOM    947  H   ALA A  68      14.040  -1.001  14.069  1.00  0.93           H  
ATOM    948  HA  ALA A  68      14.186   1.268  12.418  1.00  0.93           H  
ATOM    949 1HB  ALA A  68      15.645  -0.096  10.984  1.00  0.93           H  
ATOM    950 2HB  ALA A  68      16.023  -0.336  12.705  1.00  0.93           H  
ATOM    951 3HB  ALA A  68      15.087  -1.563  11.819  1.00  0.93           H  
ATOM    952  N   ARG A  69      11.999  -0.912  11.424  1.00  1.11           N  
ATOM    953  CA  ARG A  69      10.930  -1.210  10.477  1.00  1.11           C  
ATOM    954  C   ARG A  69       9.833  -0.120  10.423  1.00  1.11           C  
ATOM    955  O   ARG A  69       8.928  -0.211   9.583  1.00  1.11           O  
ATOM    956  CB  ARG A  69      10.303  -2.545  10.816  1.00  1.11           C  
ATOM    957  CG  ARG A  69      11.233  -3.727  10.637  1.00  1.11           C  
ATOM    958  CD  ARG A  69      10.629  -4.986  11.127  1.00  1.11           C  
ATOM    959  NE  ARG A  69      10.467  -5.000  12.581  1.00  1.11           N  
ATOM    960  CZ  ARG A  69       9.766  -5.949  13.246  1.00  1.11           C  
ATOM    961  NH1 ARG A  69       9.175  -6.914  12.569  1.00  1.11           N  
ATOM    962  NH2 ARG A  69       9.667  -5.933  14.563  1.00  1.11           N  
ATOM    963  H   ARG A  69      12.020  -1.437  12.301  1.00  1.11           H  
ATOM    964  HA  ARG A  69      11.376  -1.290   9.486  1.00  1.11           H  
ATOM    965 1HB  ARG A  69       9.959  -2.547  11.832  1.00  1.11           H  
ATOM    966 2HB  ARG A  69       9.437  -2.709  10.179  1.00  1.11           H  
ATOM    967 1HG  ARG A  69      11.476  -3.846   9.582  1.00  1.11           H  
ATOM    968 2HG  ARG A  69      12.149  -3.546  11.203  1.00  1.11           H  
ATOM    969 1HD  ARG A  69       9.646  -5.113  10.676  1.00  1.11           H  
ATOM    970 2HD  ARG A  69      11.266  -5.825  10.849  1.00  1.11           H  
ATOM    971  HE  ARG A  69      10.924  -4.255  13.124  1.00  1.11           H  
ATOM    972 1HH1 ARG A  69       9.243  -6.940  11.562  1.00  1.11           H  
ATOM    973 2HH1 ARG A  69       8.653  -7.623  13.061  1.00  1.11           H  
ATOM    974 1HH2 ARG A  69      10.119  -5.220  15.117  1.00  1.11           H  
ATOM    975 2HH2 ARG A  69       9.141  -6.652  15.036  1.00  1.11           H  
ATOM    976  N   VAL A  70       9.898   0.861  11.342  1.00  1.37           N  
ATOM    977  CA  VAL A  70       9.030   2.048  11.409  1.00  1.37           C  
ATOM    978  C   VAL A  70       9.801   3.208  10.777  1.00  1.37           C  
ATOM    979  O   VAL A  70       9.284   3.939   9.931  1.00  1.37           O  
ATOM    980  CB  VAL A  70       8.626   2.389  12.871  1.00  1.37           C  
ATOM    981  CG1 VAL A  70       7.872   3.712  12.930  1.00  1.37           C  
ATOM    982  CG2 VAL A  70       7.678   1.325  13.400  1.00  1.37           C  
ATOM    983  H   VAL A  70      10.645   0.814  12.030  1.00  1.37           H  
ATOM    984  HA  VAL A  70       8.126   1.870  10.831  1.00  1.37           H  
ATOM    985  HB  VAL A  70       9.522   2.452  13.488  1.00  1.37           H  
ATOM    986 1HG1 VAL A  70       7.598   3.922  13.964  1.00  1.37           H  
ATOM    987 2HG1 VAL A  70       8.514   4.511  12.557  1.00  1.37           H  
ATOM    988 3HG1 VAL A  70       6.972   3.651  12.322  1.00  1.37           H  
ATOM    989 1HG2 VAL A  70       7.392   1.568  14.425  1.00  1.37           H  
ATOM    990 2HG2 VAL A  70       6.795   1.306  12.775  1.00  1.37           H  
ATOM    991 3HG2 VAL A  70       8.148   0.366  13.376  1.00  1.37           H  
ATOM    992  N   ALA A  71      11.055   3.361  11.196  1.00  1.70           N  
ATOM    993  CA  ALA A  71      11.943   4.392  10.648  1.00  1.70           C  
ATOM    994  C   ALA A  71      13.374   3.847  10.732  1.00  1.70           C  
ATOM    995  O   ALA A  71      13.879   3.540  11.813  1.00  1.70           O  
ATOM    996  CB  ALA A  71      11.777   5.736  11.371  1.00  1.70           C  
ATOM    997  H   ALA A  71      11.404   2.712  11.903  1.00  1.70           H  
ATOM    998  HA  ALA A  71      11.699   4.534   9.596  1.00  1.70           H  
ATOM    999 1HB  ALA A  71      12.446   6.470  10.920  1.00  1.70           H  
ATOM   1000 2HB  ALA A  71      10.749   6.072  11.270  1.00  1.70           H  
ATOM   1001 3HB  ALA A  71      12.018   5.643  12.409  1.00  1.70           H  
ATOM   1002  N   ALA A  72      13.985   3.684   9.553  1.00  1.99           N  
ATOM   1003  CA  ALA A  72      15.271   3.001   9.372  1.00  1.99           C  
ATOM   1004  C   ALA A  72      16.560   3.809   9.514  1.00  1.99           C  
ATOM   1005  O   ALA A  72      17.642   3.244   9.348  1.00  1.99           O  
ATOM   1006  CB  ALA A  72      15.282   2.377   7.993  1.00  1.99           C  
ATOM   1007  H   ALA A  72      13.503   4.004   8.724  1.00  1.99           H  
ATOM   1008  HA  ALA A  72      15.308   2.207  10.116  1.00  1.99           H  
ATOM   1009 1HB  ALA A  72      16.192   1.795   7.866  1.00  1.99           H  
ATOM   1010 2HB  ALA A  72      14.411   1.724   7.891  1.00  1.99           H  
ATOM   1011 3HB  ALA A  72      15.243   3.161   7.240  1.00  1.99           H  
ATOM   1012  N   ALA A  73      16.499   5.107   9.760  1.00  2.12           N  
ATOM   1013  CA  ALA A  73      17.758   5.856   9.808  1.00  2.12           C  
ATOM   1014  C   ALA A  73      17.691   7.014  10.777  1.00  2.12           C  
ATOM   1015  O   ALA A  73      16.630   7.587  10.998  1.00  2.12           O  
ATOM   1016  CB  ALA A  73      18.105   6.365   8.421  1.00  2.12           C  
ATOM   1017  H   ALA A  73      15.612   5.561   9.915  1.00  2.12           H  
ATOM   1018  HA  ALA A  73      18.542   5.182  10.150  1.00  2.12           H  
ATOM   1019 1HB  ALA A  73      19.055   6.896   8.455  1.00  2.12           H  
ATOM   1020 2HB  ALA A  73      18.185   5.522   7.735  1.00  2.12           H  
ATOM   1021 3HB  ALA A  73      17.324   7.041   8.079  1.00  2.12           H  
ATOM   1022  N   GLY A  74      18.855   7.396  11.326  1.00  2.02           N  
ATOM   1023  CA  GLY A  74      18.887   8.479  12.307  1.00  2.02           C  
ATOM   1024  C   GLY A  74      18.334   7.942  13.625  1.00  2.02           C  
ATOM   1025  O   GLY A  74      17.775   8.677  14.422  1.00  2.02           O  
ATOM   1026  H   GLY A  74      19.707   6.915  11.081  1.00  2.02           H  
ATOM   1027 1HA  GLY A  74      19.909   8.833  12.443  1.00  2.02           H  
ATOM   1028 2HA  GLY A  74      18.284   9.318  11.960  1.00  2.02           H  
ATOM   1029  N   ALA A  75      18.546   6.646  13.848  1.00  1.75           N  
ATOM   1030  CA  ALA A  75      18.015   5.869  14.971  1.00  1.75           C  
ATOM   1031  C   ALA A  75      16.494   5.913  14.900  1.00  1.75           C  
ATOM   1032  O   ALA A  75      15.960   5.913  13.795  1.00  1.75           O  
ATOM   1033  CB  ALA A  75      18.508   6.409  16.312  1.00  1.75           C  
ATOM   1034  H   ALA A  75      19.067   6.147  13.147  1.00  1.75           H  
ATOM   1035  HA  ALA A  75      18.338   4.835  14.858  1.00  1.75           H  
ATOM   1036 1HB  ALA A  75      18.114   5.802  17.121  1.00  1.75           H  
ATOM   1037 2HB  ALA A  75      19.596   6.367  16.335  1.00  1.75           H  
ATOM   1038 3HB  ALA A  75      18.187   7.435  16.453  1.00  1.75           H  
ATOM   1039  N   ASN A  76      15.792   5.919  16.039  1.00  1.42           N  
ATOM   1040  CA  ASN A  76      14.330   5.895  15.978  1.00  1.42           C  
ATOM   1041  C   ASN A  76      13.619   6.133  17.315  1.00  1.42           C  
ATOM   1042  O   ASN A  76      13.274   5.178  18.022  1.00  1.42           O  
ATOM   1043  CB  ASN A  76      13.881   4.588  15.401  1.00  1.42           C  
ATOM   1044  CG  ASN A  76      12.511   4.564  15.238  1.00  1.42           C  
ATOM   1045  OD1 ASN A  76      11.800   5.219  15.999  1.00  1.42           O  
ATOM   1046  ND2 ASN A  76      12.063   3.847  14.270  1.00  1.42           N  
ATOM   1047  H   ASN A  76      16.252   5.940  16.932  1.00  1.42           H  
ATOM   1048  HA  ASN A  76      14.014   6.696  15.303  1.00  1.42           H  
ATOM   1049 1HB  ASN A  76      14.323   4.376  14.436  1.00  1.42           H  
ATOM   1050 2HB  ASN A  76      14.164   3.779  16.070  1.00  1.42           H  
ATOM   1051 1HD2 ASN A  76      11.081   3.780  14.119  1.00  1.42           H  
ATOM   1052 2HD2 ASN A  76      12.734   3.392  13.649  1.00  1.42           H  
ATOM   1053  N   THR A  77      13.392   7.398  17.654  1.00  1.14           N  
ATOM   1054  CA  THR A  77      12.790   7.750  18.938  1.00  1.14           C  
ATOM   1055  C   THR A  77      11.685   8.814  18.916  1.00  1.14           C  
ATOM   1056  O   THR A  77      11.675   9.721  18.065  1.00  1.14           O  
ATOM   1057  CB  THR A  77      13.888   8.256  19.884  1.00  1.14           C  
ATOM   1058  OG1 THR A  77      14.485   9.426  19.285  1.00  1.14           O  
ATOM   1059  CG2 THR A  77      14.974   7.201  20.123  1.00  1.14           C  
ATOM   1060  H   THR A  77      13.678   8.115  17.003  1.00  1.14           H  
ATOM   1061  HA  THR A  77      12.357   6.845  19.356  1.00  1.14           H  
ATOM   1062  HB  THR A  77      13.432   8.529  20.839  1.00  1.14           H  
ATOM   1063  HG1 THR A  77      15.115   9.827  19.916  1.00  1.14           H  
ATOM   1064 1HG2 THR A  77      15.727   7.607  20.798  1.00  1.14           H  
ATOM   1065 2HG2 THR A  77      14.523   6.315  20.571  1.00  1.14           H  
ATOM   1066 3HG2 THR A  77      15.448   6.931  19.190  1.00  1.14           H  
ATOM   1067  N   LEU A  78      10.858   8.767  19.973  1.00  0.96           N  
ATOM   1068  CA  LEU A  78       9.823   9.758  20.290  1.00  0.96           C  
ATOM   1069  C   LEU A  78       9.857  10.095  21.788  1.00  0.96           C  
ATOM   1070  O   LEU A  78      10.013   9.199  22.621  1.00  0.96           O  
ATOM   1071  CB  LEU A  78       8.435   9.220  19.928  1.00  0.96           C  
ATOM   1072  CG  LEU A  78       7.288  10.159  20.145  1.00  0.96           C  
ATOM   1073  CD1 LEU A  78       6.175   9.869  19.111  1.00  0.96           C  
ATOM   1074  CD2 LEU A  78       6.778   9.957  21.529  1.00  0.96           C  
ATOM   1075  H   LEU A  78      10.934   7.947  20.577  1.00  0.96           H  
ATOM   1076  HA  LEU A  78      10.013  10.669  19.724  1.00  0.96           H  
ATOM   1077 1HB  LEU A  78       8.440   8.924  18.901  1.00  0.96           H  
ATOM   1078 2HB  LEU A  78       8.243   8.346  20.543  1.00  0.96           H  
ATOM   1079  HG  LEU A  78       7.628  11.190  20.029  1.00  0.96           H  
ATOM   1080 1HD1 LEU A  78       5.346  10.536  19.267  1.00  0.96           H  
ATOM   1081 2HD1 LEU A  78       6.549  10.010  18.115  1.00  0.96           H  
ATOM   1082 3HD1 LEU A  78       5.835   8.839  19.224  1.00  0.96           H  
ATOM   1083 1HD2 LEU A  78       5.974  10.627  21.713  1.00  0.96           H  
ATOM   1084 2HD2 LEU A  78       6.439   8.940  21.611  1.00  0.96           H  
ATOM   1085 3HD2 LEU A  78       7.538  10.134  22.260  1.00  0.96           H  
ATOM   1086  N   VAL A  79       9.763  11.383  22.140  1.00  0.87           N  
ATOM   1087  CA  VAL A  79       9.783  11.753  23.559  1.00  0.87           C  
ATOM   1088  C   VAL A  79       8.559  12.545  24.039  1.00  0.87           C  
ATOM   1089  O   VAL A  79       8.092  13.472  23.376  1.00  0.87           O  
ATOM   1090  CB  VAL A  79      11.061  12.548  23.893  1.00  0.87           C  
ATOM   1091  CG1 VAL A  79      11.039  12.987  25.382  1.00  0.87           C  
ATOM   1092  CG2 VAL A  79      12.298  11.681  23.618  1.00  0.87           C  
ATOM   1093  H   VAL A  79       9.642  12.100  21.423  1.00  0.87           H  
ATOM   1094  HA  VAL A  79       9.818  10.834  24.137  1.00  0.87           H  
ATOM   1095  HB  VAL A  79      11.092  13.443  23.283  1.00  0.87           H  
ATOM   1096 1HG1 VAL A  79      11.927  13.552  25.620  1.00  0.87           H  
ATOM   1097 2HG1 VAL A  79      10.177  13.608  25.569  1.00  0.87           H  
ATOM   1098 3HG1 VAL A  79      10.994  12.106  26.023  1.00  0.87           H  
ATOM   1099 1HG2 VAL A  79      13.198  12.247  23.848  1.00  0.87           H  
ATOM   1100 2HG2 VAL A  79      12.257  10.792  24.243  1.00  0.87           H  
ATOM   1101 3HG2 VAL A  79      12.323  11.385  22.572  1.00  0.87           H  
ATOM   1102  N   LEU A  80       8.020  12.147  25.191  1.00  0.84           N  
ATOM   1103  CA  LEU A  80       6.898  12.850  25.805  1.00  0.84           C  
ATOM   1104  C   LEU A  80       7.419  13.612  27.038  1.00  0.84           C  
ATOM   1105  O   LEU A  80       8.070  13.024  27.907  1.00  0.84           O  
ATOM   1106  CB  LEU A  80       5.820  11.850  26.221  1.00  0.84           C  
ATOM   1107  CG  LEU A  80       5.305  10.914  25.140  1.00  0.84           C  
ATOM   1108  CD1 LEU A  80       4.337   9.929  25.752  1.00  0.84           C  
ATOM   1109  CD2 LEU A  80       4.653  11.729  24.079  1.00  0.84           C  
ATOM   1110  H   LEU A  80       8.436  11.350  25.669  1.00  0.84           H  
ATOM   1111  HA  LEU A  80       6.484  13.560  25.096  1.00  0.84           H  
ATOM   1112 1HB  LEU A  80       6.180  11.274  27.031  1.00  0.84           H  
ATOM   1113 2HB  LEU A  80       4.965  12.419  26.578  1.00  0.84           H  
ATOM   1114  HG  LEU A  80       6.135  10.349  24.711  1.00  0.84           H  
ATOM   1115 1HD1 LEU A  80       3.970   9.254  24.981  1.00  0.84           H  
ATOM   1116 2HD1 LEU A  80       4.847   9.358  26.527  1.00  0.84           H  
ATOM   1117 3HD1 LEU A  80       3.507  10.464  26.187  1.00  0.84           H  
ATOM   1118 1HD2 LEU A  80       4.277  11.090  23.299  1.00  0.84           H  
ATOM   1119 2HD2 LEU A  80       3.828  12.298  24.509  1.00  0.84           H  
ATOM   1120 3HD2 LEU A  80       5.388  12.407  23.669  1.00  0.84           H  
ATOM   1121  N   VAL A  81       7.164  14.917  27.117  1.00  0.88           N  
ATOM   1122  CA  VAL A  81       7.678  15.719  28.230  1.00  0.88           C  
ATOM   1123  C   VAL A  81       6.550  16.325  29.077  1.00  0.88           C  
ATOM   1124  O   VAL A  81       5.780  17.137  28.562  1.00  0.88           O  
ATOM   1125  CB  VAL A  81       8.526  16.877  27.680  1.00  0.88           C  
ATOM   1126  CG1 VAL A  81       9.092  17.748  28.813  1.00  0.88           C  
ATOM   1127  CG2 VAL A  81       9.617  16.317  26.794  1.00  0.88           C  
ATOM   1128  H   VAL A  81       6.624  15.358  26.378  1.00  0.88           H  
ATOM   1129  HA  VAL A  81       8.323  15.083  28.817  1.00  0.88           H  
ATOM   1130  HB  VAL A  81       7.883  17.518  27.107  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  81       9.657  18.577  28.385  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  81       8.267  18.141  29.414  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  81       9.743  17.160  29.447  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  81      10.175  17.133  26.380  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  81      10.274  15.677  27.357  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  81       9.171  15.745  25.984  1.00  0.88           H  
ATOM   1137  N   PRO A  82       6.381  15.932  30.348  1.00  0.97           N  
ATOM   1138  CA  PRO A  82       5.338  16.426  31.220  1.00  0.97           C  
ATOM   1139  C   PRO A  82       5.586  17.852  31.691  1.00  0.97           C  
ATOM   1140  O   PRO A  82       6.729  18.228  31.974  1.00  0.97           O  
ATOM   1141  CB  PRO A  82       5.401  15.476  32.385  1.00  0.97           C  
ATOM   1142  CG  PRO A  82       6.840  15.000  32.417  1.00  0.97           C  
ATOM   1143  CD  PRO A  82       7.283  14.961  30.976  1.00  0.97           C  
ATOM   1144  HA  PRO A  82       4.373  16.329  30.725  1.00  0.97           H  
ATOM   1145 1HB  PRO A  82       5.113  16.037  33.241  1.00  0.97           H  
ATOM   1146 2HB  PRO A  82       4.678  14.712  32.297  1.00  0.97           H  
ATOM   1147 1HG  PRO A  82       7.461  15.676  33.030  1.00  0.97           H  
ATOM   1148 2HG  PRO A  82       6.905  14.017  32.885  1.00  0.97           H  
ATOM   1149 1HD  PRO A  82       8.328  15.300  30.951  1.00  0.97           H  
ATOM   1150 2HD  PRO A  82       7.147  13.949  30.552  1.00  0.97           H  
ATOM   1151  N   SER A  83       4.508  18.589  31.916  1.00  1.13           N  
ATOM   1152  CA  SER A  83       4.591  19.912  32.512  1.00  1.13           C  
ATOM   1153  C   SER A  83       3.260  20.329  33.144  1.00  1.13           C  
ATOM   1154  O   SER A  83       2.214  19.782  32.815  1.00  1.13           O  
ATOM   1155  CB  SER A  83       5.009  20.891  31.444  1.00  1.13           C  
ATOM   1156  OG  SER A  83       4.007  21.032  30.463  1.00  1.13           O  
ATOM   1157  H   SER A  83       3.612  18.237  31.599  1.00  1.13           H  
ATOM   1158  HA  SER A  83       5.350  19.891  33.297  1.00  1.13           H  
ATOM   1159 1HB  SER A  83       5.221  21.848  31.899  1.00  1.13           H  
ATOM   1160 2HB  SER A  83       5.927  20.543  30.978  1.00  1.13           H  
ATOM   1161  HG  SER A  83       3.762  20.133  30.196  1.00  1.13           H  
ATOM   1162  N   VAL A  84       3.284  21.325  34.015  1.00  1.40           N  
ATOM   1163  CA  VAL A  84       2.050  21.810  34.646  1.00  1.40           C  
ATOM   1164  C   VAL A  84       1.750  23.277  34.289  1.00  1.40           C  
ATOM   1165  O   VAL A  84       2.666  24.087  34.242  1.00  1.40           O  
ATOM   1166  CB  VAL A  84       2.142  21.613  36.181  1.00  1.40           C  
ATOM   1167  CG1 VAL A  84       0.943  22.194  36.881  1.00  1.40           C  
ATOM   1168  CG2 VAL A  84       2.191  20.149  36.474  1.00  1.40           C  
ATOM   1169  H   VAL A  84       4.188  21.733  34.251  1.00  1.40           H  
ATOM   1170  HA  VAL A  84       1.247  21.166  34.316  1.00  1.40           H  
ATOM   1171  HB  VAL A  84       3.029  22.098  36.556  1.00  1.40           H  
ATOM   1172 1HG1 VAL A  84       1.040  22.030  37.950  1.00  1.40           H  
ATOM   1173 2HG1 VAL A  84       0.882  23.261  36.684  1.00  1.40           H  
ATOM   1174 3HG1 VAL A  84       0.046  21.703  36.520  1.00  1.40           H  
ATOM   1175 1HG2 VAL A  84       2.258  19.988  37.546  1.00  1.40           H  
ATOM   1176 2HG2 VAL A  84       1.283  19.688  36.095  1.00  1.40           H  
ATOM   1177 3HG2 VAL A  84       3.053  19.709  35.994  1.00  1.40           H  
ATOM   1178  N   PRO A  85       0.520  23.661  33.914  1.00  1.79           N  
ATOM   1179  CA  PRO A  85       0.156  25.042  33.654  1.00  1.79           C  
ATOM   1180  C   PRO A  85       0.523  25.925  34.837  1.00  1.79           C  
ATOM   1181  O   PRO A  85       0.201  25.613  35.988  1.00  1.79           O  
ATOM   1182  CB  PRO A  85      -1.348  24.923  33.429  1.00  1.79           C  
ATOM   1183  CG  PRO A  85      -1.542  23.528  32.897  1.00  1.79           C  
ATOM   1184  CD  PRO A  85      -0.557  22.695  33.650  1.00  1.79           C  
ATOM   1185  HA  PRO A  85       0.646  25.418  32.761  1.00  1.79           H  
ATOM   1186 1HB  PRO A  85      -1.895  25.129  34.361  1.00  1.79           H  
ATOM   1187 2HB  PRO A  85      -1.661  25.656  32.699  1.00  1.79           H  
ATOM   1188 1HG  PRO A  85      -2.579  23.196  33.051  1.00  1.79           H  
ATOM   1189 2HG  PRO A  85      -1.360  23.507  31.812  1.00  1.79           H  
ATOM   1190 1HD  PRO A  85      -1.006  22.349  34.578  1.00  1.79           H  
ATOM   1191 2HD  PRO A  85      -0.236  21.872  32.987  1.00  1.79           H  
ATOM   1192  N   ASP A  86       1.126  27.077  34.555  1.00  2.35           N  
ATOM   1193  CA  ASP A  86       1.599  27.970  35.612  1.00  2.35           C  
ATOM   1194  C   ASP A  86       0.511  28.862  36.241  1.00  2.35           C  
ATOM   1195  O   ASP A  86       0.569  30.090  36.166  1.00  2.35           O  
ATOM   1196  CB  ASP A  86       2.720  28.845  35.043  1.00  2.35           C  
ATOM   1197  CG  ASP A  86       3.568  29.605  36.080  1.00  2.35           C  
ATOM   1198  OD1 ASP A  86       3.575  29.228  37.228  1.00  2.35           O  
ATOM   1199  OD2 ASP A  86       4.225  30.548  35.692  1.00  2.35           O  
ATOM   1200  H   ASP A  86       1.342  27.303  33.583  1.00  2.35           H  
ATOM   1201  HA  ASP A  86       2.021  27.348  36.402  1.00  2.35           H  
ATOM   1202 1HB  ASP A  86       3.385  28.226  34.437  1.00  2.35           H  
ATOM   1203 2HB  ASP A  86       2.269  29.578  34.371  1.00  2.35           H  
ATOM   1204  N   GLN A  87      -0.450  28.221  36.902  1.00  3.03           N  
ATOM   1205  CA  GLN A  87      -1.526  28.889  37.651  1.00  3.03           C  
ATOM   1206  C   GLN A  87      -2.181  30.086  36.925  1.00  3.03           C  
ATOM   1207  O   GLN A  87      -2.847  29.927  35.905  1.00  3.03           O  
ATOM   1208  CB  GLN A  87      -0.997  29.320  39.026  1.00  3.03           C  
ATOM   1209  CG  GLN A  87      -0.538  28.157  39.908  1.00  3.03           C  
ATOM   1210  CD  GLN A  87      -1.668  27.210  40.308  1.00  3.03           C  
ATOM   1211  OE1 GLN A  87      -2.686  27.632  40.868  1.00  3.03           O  
ATOM   1212  NE2 GLN A  87      -1.489  25.922  40.026  1.00  3.03           N  
ATOM   1213  H   GLN A  87      -0.398  27.203  36.879  1.00  3.03           H  
ATOM   1214  HA  GLN A  87      -2.311  28.152  37.817  1.00  3.03           H  
ATOM   1215 1HB  GLN A  87      -0.145  29.993  38.900  1.00  3.03           H  
ATOM   1216 2HB  GLN A  87      -1.778  29.849  39.574  1.00  3.03           H  
ATOM   1217 1HG  GLN A  87       0.208  27.582  39.356  1.00  3.03           H  
ATOM   1218 2HG  GLN A  87      -0.094  28.563  40.817  1.00  3.03           H  
ATOM   1219 1HE2 GLN A  87      -2.193  25.255  40.264  1.00  3.03           H  
ATOM   1220 2HE2 GLN A  87      -0.649  25.619  39.574  1.00  3.03           H  
ATOM   1221  N   ALA A  88      -2.036  31.280  37.515  1.00  3.74           N  
ATOM   1222  CA  ALA A  88      -2.607  32.538  37.027  1.00  3.74           C  
ATOM   1223  C   ALA A  88      -4.111  32.430  36.745  1.00  3.74           C  
ATOM   1224  O   ALA A  88      -4.858  31.868  37.545  1.00  3.74           O  
ATOM   1225  CB  ALA A  88      -1.858  32.969  35.767  1.00  3.74           C  
ATOM   1226  H   ALA A  88      -1.470  31.328  38.344  1.00  3.74           H  
ATOM   1227  HA  ALA A  88      -2.461  33.291  37.802  1.00  3.74           H  
ATOM   1228 1HB  ALA A  88      -2.219  33.931  35.418  1.00  3.74           H  
ATOM   1229 2HB  ALA A  88      -0.796  33.055  35.997  1.00  3.74           H  
ATOM   1230 3HB  ALA A  88      -1.994  32.230  34.989  1.00  3.74           H  
ATOM   1231  N   ASP A  89      -4.542  32.982  35.607  1.00  4.26           N  
ATOM   1232  CA  ASP A  89      -5.925  32.962  35.140  1.00  4.26           C  
ATOM   1233  C   ASP A  89      -5.823  33.044  33.626  1.00  4.26           C  
ATOM   1234  O   ASP A  89      -6.030  34.093  33.017  1.00  4.26           O  
ATOM   1235  CB  ASP A  89      -6.724  34.145  35.710  1.00  4.26           C  
ATOM   1236  CG  ASP A  89      -8.250  34.086  35.430  1.00  4.26           C  
ATOM   1237  OD1 ASP A  89      -8.687  33.211  34.722  1.00  4.26           O  
ATOM   1238  OD2 ASP A  89      -8.951  34.936  35.933  1.00  4.26           O  
ATOM   1239  H   ASP A  89      -3.874  33.430  35.003  1.00  4.26           H  
ATOM   1240  HA  ASP A  89      -6.398  32.021  35.421  1.00  4.26           H  
ATOM   1241 1HB  ASP A  89      -6.580  34.185  36.791  1.00  4.26           H  
ATOM   1242 2HB  ASP A  89      -6.335  35.076  35.297  1.00  4.26           H  
ATOM   1243  N   THR A  90      -5.476  31.899  33.063  1.00  4.40           N  
ATOM   1244  CA  THR A  90      -5.033  31.661  31.687  1.00  4.40           C  
ATOM   1245  C   THR A  90      -3.537  31.444  31.853  1.00  4.40           C  
ATOM   1246  O   THR A  90      -2.741  32.315  31.493  1.00  4.40           O  
ATOM   1247  CB  THR A  90      -5.218  32.844  30.720  1.00  4.40           C  
ATOM   1248  OG1 THR A  90      -6.583  33.229  30.670  1.00  4.40           O  
ATOM   1249  CG2 THR A  90      -4.762  32.417  29.334  1.00  4.40           C  
ATOM   1250  H   THR A  90      -5.436  31.116  33.701  1.00  4.40           H  
ATOM   1251  HA  THR A  90      -5.515  30.780  31.270  1.00  4.40           H  
ATOM   1252  HB  THR A  90      -4.611  33.693  31.037  1.00  4.40           H  
ATOM   1253  HG1 THR A  90      -6.751  33.764  31.473  1.00  4.40           H  
ATOM   1254 1HG2 THR A  90      -4.886  33.246  28.640  1.00  4.40           H  
ATOM   1255 2HG2 THR A  90      -3.713  32.125  29.367  1.00  4.40           H  
ATOM   1256 3HG2 THR A  90      -5.360  31.572  29.000  1.00  4.40           H  
ATOM   1257  N   PRO A  91      -3.123  30.271  32.352  1.00  4.11           N  
ATOM   1258  CA  PRO A  91      -1.772  29.954  32.788  1.00  4.11           C  
ATOM   1259  C   PRO A  91      -0.698  30.388  31.819  1.00  4.11           C  
ATOM   1260  O   PRO A  91       0.362  30.851  32.234  1.00  4.11           O  
ATOM   1261  CB  PRO A  91      -1.832  28.435  32.848  1.00  4.11           C  
ATOM   1262  CG  PRO A  91      -3.264  28.121  33.188  1.00  4.11           C  
ATOM   1263  CD  PRO A  91      -4.058  29.119  32.409  1.00  4.11           C  
ATOM   1264  HA  PRO A  91      -1.586  30.369  33.784  1.00  4.11           H  
ATOM   1265 1HB  PRO A  91      -1.477  27.995  31.908  1.00  4.11           H  
ATOM   1266 2HB  PRO A  91      -1.162  28.098  33.632  1.00  4.11           H  
ATOM   1267 1HG  PRO A  91      -3.512  27.090  32.915  1.00  4.11           H  
ATOM   1268 2HG  PRO A  91      -3.418  28.202  34.271  1.00  4.11           H  
ATOM   1269 1HD  PRO A  91      -4.269  28.737  31.400  1.00  4.11           H  
ATOM   1270 2HD  PRO A  91      -4.964  29.330  32.973  1.00  4.11           H  
ATOM   1271  N   THR A  92      -0.985  30.265  30.518  1.00  3.52           N  
ATOM   1272  CA  THR A  92      -0.117  30.653  29.402  1.00  3.52           C  
ATOM   1273  C   THR A  92       1.205  29.868  29.325  1.00  3.52           C  
ATOM   1274  O   THR A  92       1.486  29.199  28.334  1.00  3.52           O  
ATOM   1275  CB  THR A  92       0.169  32.166  29.459  1.00  3.52           C  
ATOM   1276  OG1 THR A  92      -1.081  32.885  29.382  1.00  3.52           O  
ATOM   1277  CG2 THR A  92       1.058  32.574  28.298  1.00  3.52           C  
ATOM   1278  H   THR A  92      -1.882  29.881  30.276  1.00  3.52           H  
ATOM   1279  HA  THR A  92      -0.663  30.460  28.478  1.00  3.52           H  
ATOM   1280  HB  THR A  92       0.669  32.422  30.385  1.00  3.52           H  
ATOM   1281  HG1 THR A  92      -1.624  32.696  30.192  1.00  3.52           H  
ATOM   1282 1HG2 THR A  92       1.243  33.645  28.346  1.00  3.52           H  
ATOM   1283 2HG2 THR A  92       2.005  32.039  28.354  1.00  3.52           H  
ATOM   1284 3HG2 THR A  92       0.562  32.334  27.359  1.00  3.52           H  
ATOM   1285  N   ALA A  93       1.988  29.962  30.390  1.00  2.84           N  
ATOM   1286  CA  ALA A  93       3.269  29.316  30.616  1.00  2.84           C  
ATOM   1287  C   ALA A  93       3.105  27.922  31.210  1.00  2.84           C  
ATOM   1288  O   ALA A  93       2.027  27.562  31.713  1.00  2.84           O  
ATOM   1289  CB  ALA A  93       4.096  30.170  31.547  1.00  2.84           C  
ATOM   1290  H   ALA A  93       1.640  30.543  31.138  1.00  2.84           H  
ATOM   1291  HA  ALA A  93       3.783  29.212  29.658  1.00  2.84           H  
ATOM   1292 1HB  ALA A  93       5.031  29.699  31.711  1.00  2.84           H  
ATOM   1293 2HB  ALA A  93       4.245  31.154  31.109  1.00  2.84           H  
ATOM   1294 3HB  ALA A  93       3.580  30.274  32.497  1.00  2.84           H  
ATOM   1295  N   ARG A  94       4.193  27.151  31.183  1.00  2.22           N  
ATOM   1296  CA  ARG A  94       4.201  25.801  31.757  1.00  2.22           C  
ATOM   1297  C   ARG A  94       5.410  25.596  32.656  1.00  2.22           C  
ATOM   1298  O   ARG A  94       6.461  26.174  32.400  1.00  2.22           O  
ATOM   1299  CB  ARG A  94       4.272  24.756  30.651  1.00  2.22           C  
ATOM   1300  CG  ARG A  94       3.098  24.676  29.684  1.00  2.22           C  
ATOM   1301  CD  ARG A  94       1.926  24.142  30.335  1.00  2.22           C  
ATOM   1302  NE  ARG A  94       0.809  23.974  29.430  1.00  2.22           N  
ATOM   1303  CZ  ARG A  94      -0.118  24.915  29.153  1.00  2.22           C  
ATOM   1304  NH1 ARG A  94      -0.067  26.106  29.711  1.00  2.22           N  
ATOM   1305  NH2 ARG A  94      -1.095  24.638  28.305  1.00  2.22           N  
ATOM   1306  H   ARG A  94       5.043  27.507  30.733  1.00  2.22           H  
ATOM   1307  HA  ARG A  94       3.296  25.654  32.344  1.00  2.22           H  
ATOM   1308 1HB  ARG A  94       5.169  24.929  30.056  1.00  2.22           H  
ATOM   1309 2HB  ARG A  94       4.368  23.785  31.103  1.00  2.22           H  
ATOM   1310 1HG  ARG A  94       2.861  25.669  29.306  1.00  2.22           H  
ATOM   1311 2HG  ARG A  94       3.341  24.022  28.850  1.00  2.22           H  
ATOM   1312 1HD  ARG A  94       2.150  23.181  30.805  1.00  2.22           H  
ATOM   1313 2HD  ARG A  94       1.656  24.841  31.062  1.00  2.22           H  
ATOM   1314  HE  ARG A  94       0.720  23.080  28.968  1.00  2.22           H  
ATOM   1315 1HH1 ARG A  94       0.690  26.346  30.355  1.00  2.22           H  
ATOM   1316 2HH1 ARG A  94      -0.773  26.783  29.478  1.00  2.22           H  
ATOM   1317 1HH2 ARG A  94      -1.143  23.729  27.865  1.00  2.22           H  
ATOM   1318 2HH2 ARG A  94      -1.788  25.338  28.090  1.00  2.22           H  
ATOM   1319  N   VAL A  95       5.293  24.736  33.671  1.00  1.74           N  
ATOM   1320  CA  VAL A  95       6.449  24.452  34.518  1.00  1.74           C  
ATOM   1321  C   VAL A  95       6.831  22.977  34.497  1.00  1.74           C  
ATOM   1322  O   VAL A  95       5.987  22.093  34.347  1.00  1.74           O  
ATOM   1323  CB  VAL A  95       6.201  24.879  35.973  1.00  1.74           C  
ATOM   1324  CG1 VAL A  95       5.943  26.380  36.019  1.00  1.74           C  
ATOM   1325  CG2 VAL A  95       5.055  24.091  36.574  1.00  1.74           C  
ATOM   1326  H   VAL A  95       4.393  24.314  33.871  1.00  1.74           H  
ATOM   1327  HA  VAL A  95       7.283  25.042  34.163  1.00  1.74           H  
ATOM   1328  HB  VAL A  95       7.108  24.683  36.549  1.00  1.74           H  
ATOM   1329 1HG1 VAL A  95       5.797  26.700  37.050  1.00  1.74           H  
ATOM   1330 2HG1 VAL A  95       6.797  26.907  35.591  1.00  1.74           H  
ATOM   1331 3HG1 VAL A  95       5.049  26.615  35.446  1.00  1.74           H  
ATOM   1332 1HG2 VAL A  95       4.910  24.391  37.608  1.00  1.74           H  
ATOM   1333 2HG2 VAL A  95       4.161  24.286  36.025  1.00  1.74           H  
ATOM   1334 3HG2 VAL A  95       5.294  23.025  36.534  1.00  1.74           H  
ATOM   1335  N   ALA A  96       8.113  22.711  34.669  1.00  1.41           N  
ATOM   1336  CA  ALA A  96       8.649  21.351  34.707  1.00  1.41           C  
ATOM   1337  C   ALA A  96       8.173  20.559  35.903  1.00  1.41           C  
ATOM   1338  O   ALA A  96       7.939  21.126  36.979  1.00  1.41           O  
ATOM   1339  CB  ALA A  96      10.166  21.368  34.769  1.00  1.41           C  
ATOM   1340  H   ALA A  96       8.753  23.500  34.755  1.00  1.41           H  
ATOM   1341  HA  ALA A  96       8.318  20.838  33.804  1.00  1.41           H  
ATOM   1342 1HB  ALA A  96      10.533  20.341  34.780  1.00  1.41           H  
ATOM   1343 2HB  ALA A  96      10.577  21.876  33.947  1.00  1.41           H  
ATOM   1344 3HB  ALA A  96      10.480  21.870  35.681  1.00  1.41           H  
ATOM   1345  N   LEU A  97       8.115  19.237  35.739  1.00  1.18           N  
ATOM   1346  CA  LEU A  97       7.908  18.376  36.888  1.00  1.18           C  
ATOM   1347  C   LEU A  97       9.295  18.098  37.453  1.00  1.18           C  
ATOM   1348  O   LEU A  97      10.285  18.131  36.714  1.00  1.18           O  
ATOM   1349  CB  LEU A  97       7.341  16.991  36.568  1.00  1.18           C  
ATOM   1350  CG  LEU A  97       6.057  16.827  35.834  1.00  1.18           C  
ATOM   1351  CD1 LEU A  97       5.772  15.329  35.788  1.00  1.18           C  
ATOM   1352  CD2 LEU A  97       4.976  17.550  36.464  1.00  1.18           C  
ATOM   1353  H   LEU A  97       8.255  18.829  34.823  1.00  1.18           H  
ATOM   1354  HA  LEU A  97       7.297  18.880  37.633  1.00  1.18           H  
ATOM   1355 1HB  LEU A  97       8.104  16.419  36.030  1.00  1.18           H  
ATOM   1356 2HB  LEU A  97       7.181  16.520  37.510  1.00  1.18           H  
ATOM   1357  HG  LEU A  97       6.177  17.199  34.821  1.00  1.18           H  
ATOM   1358 1HD1 LEU A  97       4.856  15.134  35.252  1.00  1.18           H  
ATOM   1359 2HD1 LEU A  97       6.602  14.820  35.303  1.00  1.18           H  
ATOM   1360 3HD1 LEU A  97       5.671  14.959  36.796  1.00  1.18           H  
ATOM   1361 1HD2 LEU A  97       4.076  17.393  35.895  1.00  1.18           H  
ATOM   1362 2HD2 LEU A  97       4.831  17.199  37.485  1.00  1.18           H  
ATOM   1363 3HD2 LEU A  97       5.226  18.606  36.466  1.00  1.18           H  
ATOM   1364  N   SER A  98       9.410  17.831  38.741  1.00  1.05           N  
ATOM   1365  CA  SER A  98      10.703  17.344  39.213  1.00  1.05           C  
ATOM   1366  C   SER A  98      10.509  16.312  40.315  1.00  1.05           C  
ATOM   1367  O   SER A  98       9.564  16.412  41.107  1.00  1.05           O  
ATOM   1368  CB  SER A  98      11.587  18.490  39.626  1.00  1.05           C  
ATOM   1369  OG  SER A  98      11.794  19.350  38.531  1.00  1.05           O  
ATOM   1370  H   SER A  98       8.612  17.884  39.357  1.00  1.05           H  
ATOM   1371  HA  SER A  98      11.205  16.839  38.386  1.00  1.05           H  
ATOM   1372 1HB  SER A  98      11.144  19.035  40.455  1.00  1.05           H  
ATOM   1373 2HB  SER A  98      12.542  18.090  39.965  1.00  1.05           H  
ATOM   1374  HG  SER A  98      11.570  18.820  37.724  1.00  1.05           H  
ATOM   1375  N   LYS A  99      11.406  15.328  40.383  1.00  0.99           N  
ATOM   1376  CA  LYS A  99      11.236  14.307  41.407  1.00  0.99           C  
ATOM   1377  C   LYS A  99      11.277  14.913  42.778  1.00  0.99           C  
ATOM   1378  O   LYS A  99      12.022  15.861  43.031  1.00  0.99           O  
ATOM   1379  CB  LYS A  99      12.292  13.221  41.351  1.00  0.99           C  
ATOM   1380  CG  LYS A  99      13.702  13.623  41.709  1.00  0.99           C  
ATOM   1381  CD  LYS A  99      14.623  12.401  41.599  1.00  0.99           C  
ATOM   1382  CE  LYS A  99      16.056  12.711  41.971  1.00  0.99           C  
ATOM   1383  NZ  LYS A  99      16.936  11.560  41.664  1.00  0.99           N  
ATOM   1384  H   LYS A  99      12.155  15.263  39.687  1.00  0.99           H  
ATOM   1385  HA  LYS A  99      10.258  13.839  41.273  1.00  0.99           H  
ATOM   1386 1HB  LYS A  99      12.020  12.466  42.058  1.00  0.99           H  
ATOM   1387 2HB  LYS A  99      12.296  12.775  40.369  1.00  0.99           H  
ATOM   1388 1HG  LYS A  99      14.049  14.396  41.022  1.00  0.99           H  
ATOM   1389 2HG  LYS A  99      13.728  14.011  42.723  1.00  0.99           H  
ATOM   1390 1HD  LYS A  99      14.255  11.620  42.266  1.00  0.99           H  
ATOM   1391 2HD  LYS A  99      14.607  11.991  40.593  1.00  0.99           H  
ATOM   1392 1HE  LYS A  99      16.404  13.579  41.415  1.00  0.99           H  
ATOM   1393 2HE  LYS A  99      16.109  12.923  43.037  1.00  0.99           H  
ATOM   1394 1HZ  LYS A  99      17.883  11.769  41.905  1.00  0.99           H  
ATOM   1395 2HZ  LYS A  99      16.628  10.733  42.155  1.00  0.99           H  
ATOM   1396 3HZ  LYS A  99      16.868  11.411  40.646  1.00  0.99           H  
ATOM   1397  N   GLY A 100      10.461  14.375  43.668  1.00  0.98           N  
ATOM   1398  CA  GLY A 100      10.449  14.844  45.043  1.00  0.98           C  
ATOM   1399  C   GLY A 100       9.577  16.084  45.250  1.00  0.98           C  
ATOM   1400  O   GLY A 100       9.366  16.510  46.387  1.00  0.98           O  
ATOM   1401  H   GLY A 100       9.869  13.586  43.390  1.00  0.98           H  
ATOM   1402 1HA  GLY A 100      10.119  14.046  45.697  1.00  0.98           H  
ATOM   1403 2HA  GLY A 100      11.470  15.076  45.341  1.00  0.98           H  
ATOM   1404  N   VAL A 101       9.038  16.647  44.168  1.00  1.01           N  
ATOM   1405  CA  VAL A 101       8.226  17.847  44.280  1.00  1.01           C  
ATOM   1406  C   VAL A 101       6.773  17.528  44.055  1.00  1.01           C  
ATOM   1407  O   VAL A 101       6.405  17.002  43.008  1.00  1.01           O  
ATOM   1408  CB  VAL A 101       8.657  18.890  43.235  1.00  1.01           C  
ATOM   1409  CG1 VAL A 101       7.782  20.136  43.343  1.00  1.01           C  
ATOM   1410  CG2 VAL A 101      10.123  19.215  43.428  1.00  1.01           C  
ATOM   1411  H   VAL A 101       9.237  16.279  43.236  1.00  1.01           H  
ATOM   1412  HA  VAL A 101       8.348  18.268  45.277  1.00  1.01           H  
ATOM   1413  HB  VAL A 101       8.509  18.477  42.238  1.00  1.01           H  
ATOM   1414 1HG1 VAL A 101       8.085  20.857  42.587  1.00  1.01           H  
ATOM   1415 2HG1 VAL A 101       6.739  19.869  43.190  1.00  1.01           H  
ATOM   1416 3HG1 VAL A 101       7.897  20.576  44.332  1.00  1.01           H  
ATOM   1417 1HG2 VAL A 101      10.436  19.941  42.681  1.00  1.01           H  
ATOM   1418 2HG2 VAL A 101      10.275  19.627  44.424  1.00  1.01           H  
ATOM   1419 3HG2 VAL A 101      10.714  18.300  43.315  1.00  1.01           H  
ATOM   1420  N   ILE A 102       5.936  17.847  45.027  1.00  1.08           N  
ATOM   1421  CA  ILE A 102       4.530  17.548  44.861  1.00  1.08           C  
ATOM   1422  C   ILE A 102       3.833  18.608  44.045  1.00  1.08           C  
ATOM   1423  O   ILE A 102       3.902  19.798  44.365  1.00  1.08           O  
ATOM   1424  CB  ILE A 102       3.816  17.388  46.201  1.00  1.08           C  
ATOM   1425  CG1 ILE A 102       4.406  16.211  46.929  1.00  1.08           C  
ATOM   1426  CG2 ILE A 102       2.336  17.194  45.966  1.00  1.08           C  
ATOM   1427  CD1 ILE A 102       3.973  16.072  48.348  1.00  1.08           C  
ATOM   1428  H   ILE A 102       6.278  18.280  45.873  1.00  1.08           H  
ATOM   1429  HA  ILE A 102       4.446  16.603  44.335  1.00  1.08           H  
ATOM   1430  HB  ILE A 102       3.974  18.271  46.815  1.00  1.08           H  
ATOM   1431 1HG1 ILE A 102       4.113  15.316  46.399  1.00  1.08           H  
ATOM   1432 2HG1 ILE A 102       5.491  16.292  46.906  1.00  1.08           H  
ATOM   1433 1HG2 ILE A 102       1.826  17.068  46.917  1.00  1.08           H  
ATOM   1434 2HG2 ILE A 102       1.927  18.060  45.450  1.00  1.08           H  
ATOM   1435 3HG2 ILE A 102       2.188  16.309  45.354  1.00  1.08           H  
ATOM   1436 1HD1 ILE A 102       4.442  15.185  48.780  1.00  1.08           H  
ATOM   1437 2HD1 ILE A 102       4.270  16.955  48.910  1.00  1.08           H  
ATOM   1438 3HD1 ILE A 102       2.890  15.961  48.384  1.00  1.08           H  
ATOM   1439  N   GLN A 103       3.176  18.174  42.980  1.00  1.15           N  
ATOM   1440  CA  GLN A 103       2.462  19.105  42.124  1.00  1.15           C  
ATOM   1441  C   GLN A 103       1.014  18.667  41.960  1.00  1.15           C  
ATOM   1442  O   GLN A 103       0.715  17.649  41.341  1.00  1.15           O  
ATOM   1443  CB  GLN A 103       3.171  19.254  40.777  1.00  1.15           C  
ATOM   1444  CG  GLN A 103       4.596  19.847  40.909  1.00  1.15           C  
ATOM   1445  CD  GLN A 103       5.241  20.062  39.590  1.00  1.15           C  
ATOM   1446  OE1 GLN A 103       4.680  19.590  38.622  1.00  1.15           O  
ATOM   1447  NE2 GLN A 103       6.392  20.740  39.533  1.00  1.15           N  
ATOM   1448  H   GLN A 103       3.193  17.170  42.782  1.00  1.15           H  
ATOM   1449  HA  GLN A 103       2.456  20.082  42.604  1.00  1.15           H  
ATOM   1450 1HB  GLN A 103       3.245  18.279  40.292  1.00  1.15           H  
ATOM   1451 2HB  GLN A 103       2.588  19.906  40.126  1.00  1.15           H  
ATOM   1452 1HG  GLN A 103       4.552  20.795  41.447  1.00  1.15           H  
ATOM   1453 2HG  GLN A 103       5.211  19.132  41.460  1.00  1.15           H  
ATOM   1454 1HE2 GLN A 103       6.873  20.885  38.630  1.00  1.15           H  
ATOM   1455 2HE2 GLN A 103       6.800  21.103  40.371  1.00  1.15           H  
ATOM   1456  N   ALA A 104       0.117  19.470  42.525  1.00  1.20           N  
ATOM   1457  CA  ALA A 104      -1.322  19.199  42.552  1.00  1.20           C  
ATOM   1458  C   ALA A 104      -2.070  19.663  41.298  1.00  1.20           C  
ATOM   1459  O   ALA A 104      -3.292  19.531  41.225  1.00  1.20           O  
ATOM   1460  CB  ALA A 104      -1.933  19.871  43.768  1.00  1.20           C  
ATOM   1461  H   ALA A 104       0.455  20.297  42.997  1.00  1.20           H  
ATOM   1462  HA  ALA A 104      -1.453  18.120  42.636  1.00  1.20           H  
ATOM   1463 1HB  ALA A 104      -2.996  19.632  43.815  1.00  1.20           H  
ATOM   1464 2HB  ALA A 104      -1.439  19.512  44.670  1.00  1.20           H  
ATOM   1465 3HB  ALA A 104      -1.807  20.949  43.688  1.00  1.20           H  
ATOM   1466  N   GLY A 105      -1.362  20.268  40.350  1.00  1.22           N  
ATOM   1467  CA  GLY A 105      -2.014  20.791  39.155  1.00  1.22           C  
ATOM   1468  C   GLY A 105      -2.198  19.721  38.088  1.00  1.22           C  
ATOM   1469  O   GLY A 105      -1.915  18.543  38.310  1.00  1.22           O  
ATOM   1470  H   GLY A 105      -0.362  20.341  40.455  1.00  1.22           H  
ATOM   1471 1HA  GLY A 105      -2.984  21.207  39.424  1.00  1.22           H  
ATOM   1472 2HA  GLY A 105      -1.421  21.609  38.749  1.00  1.22           H  
ATOM   1473  N   THR A 106      -2.667  20.137  36.919  1.00  1.19           N  
ATOM   1474  CA  THR A 106      -2.898  19.209  35.821  1.00  1.19           C  
ATOM   1475  C   THR A 106      -1.620  18.993  35.045  1.00  1.19           C  
ATOM   1476  O   THR A 106      -0.978  19.957  34.653  1.00  1.19           O  
ATOM   1477  CB  THR A 106      -3.990  19.737  34.872  1.00  1.19           C  
ATOM   1478  OG1 THR A 106      -5.222  19.870  35.593  1.00  1.19           O  
ATOM   1479  CG2 THR A 106      -4.184  18.793  33.690  1.00  1.19           C  
ATOM   1480  H   THR A 106      -2.877  21.116  36.793  1.00  1.19           H  
ATOM   1481  HA  THR A 106      -3.218  18.250  36.230  1.00  1.19           H  
ATOM   1482  HB  THR A 106      -3.695  20.718  34.496  1.00  1.19           H  
ATOM   1483  HG1 THR A 106      -5.491  19.008  35.925  1.00  1.19           H  
ATOM   1484 1HG2 THR A 106      -4.957  19.188  33.034  1.00  1.19           H  
ATOM   1485 2HG2 THR A 106      -3.252  18.705  33.131  1.00  1.19           H  
ATOM   1486 3HG2 THR A 106      -4.482  17.811  34.052  1.00  1.19           H  
ATOM   1487  N   ILE A 107      -1.260  17.746  34.801  1.00  1.12           N  
ATOM   1488  CA  ILE A 107      -0.044  17.491  34.052  1.00  1.12           C  
ATOM   1489  C   ILE A 107      -0.362  17.281  32.581  1.00  1.12           C  
ATOM   1490  O   ILE A 107      -1.262  16.519  32.219  1.00  1.12           O  
ATOM   1491  CB  ILE A 107       0.728  16.304  34.625  1.00  1.12           C  
ATOM   1492  CG1 ILE A 107       1.086  16.605  36.045  1.00  1.12           C  
ATOM   1493  CG2 ILE A 107       2.034  16.087  33.816  1.00  1.12           C  
ATOM   1494  CD1 ILE A 107       1.596  15.452  36.773  1.00  1.12           C  
ATOM   1495  H   ILE A 107      -1.821  16.981  35.145  1.00  1.12           H  
ATOM   1496  HA  ILE A 107       0.602  18.363  34.131  1.00  1.12           H  
ATOM   1497  HB  ILE A 107       0.110  15.411  34.602  1.00  1.12           H  
ATOM   1498 1HG1 ILE A 107       1.835  17.371  36.055  1.00  1.12           H  
ATOM   1499 2HG1 ILE A 107       0.203  16.980  36.569  1.00  1.12           H  
ATOM   1500 1HG2 ILE A 107       2.588  15.254  34.237  1.00  1.12           H  
ATOM   1501 2HG2 ILE A 107       1.802  15.872  32.778  1.00  1.12           H  
ATOM   1502 3HG2 ILE A 107       2.644  16.991  33.862  1.00  1.12           H  
ATOM   1503 1HD1 ILE A 107       1.825  15.767  37.782  1.00  1.12           H  
ATOM   1504 2HD1 ILE A 107       0.828  14.687  36.789  1.00  1.12           H  
ATOM   1505 3HD1 ILE A 107       2.493  15.070  36.289  1.00  1.12           H  
ATOM   1506  N   THR A 108       0.357  18.011  31.756  1.00  1.04           N  
ATOM   1507  CA  THR A 108       0.250  18.002  30.315  1.00  1.04           C  
ATOM   1508  C   THR A 108       1.512  17.412  29.720  1.00  1.04           C  
ATOM   1509  O   THR A 108       2.608  17.742  30.157  1.00  1.04           O  
ATOM   1510  CB  THR A 108       0.054  19.443  29.794  1.00  1.04           C  
ATOM   1511  OG1 THR A 108      -1.166  19.974  30.324  1.00  1.04           O  
ATOM   1512  CG2 THR A 108       0.023  19.472  28.263  1.00  1.04           C  
ATOM   1513  H   THR A 108       1.045  18.627  32.166  1.00  1.04           H  
ATOM   1514  HA  THR A 108      -0.599  17.385  30.022  1.00  1.04           H  
ATOM   1515  HB  THR A 108       0.884  20.065  30.143  1.00  1.04           H  
ATOM   1516  HG1 THR A 108      -1.871  19.333  30.196  1.00  1.04           H  
ATOM   1517 1HG2 THR A 108      -0.110  20.497  27.920  1.00  1.04           H  
ATOM   1518 2HG2 THR A 108       0.964  19.086  27.864  1.00  1.04           H  
ATOM   1519 3HG2 THR A 108      -0.801  18.859  27.903  1.00  1.04           H  
ATOM   1520  N   TRP A 109       1.375  16.511  28.756  1.00  0.97           N  
ATOM   1521  CA  TRP A 109       2.556  15.939  28.116  1.00  0.97           C  
ATOM   1522  C   TRP A 109       2.723  16.412  26.691  1.00  0.97           C  
ATOM   1523  O   TRP A 109       1.875  16.144  25.837  1.00  0.97           O  
ATOM   1524  CB  TRP A 109       2.503  14.416  28.117  1.00  0.97           C  
ATOM   1525  CG  TRP A 109       2.758  13.783  29.426  1.00  0.97           C  
ATOM   1526  CD1 TRP A 109       3.926  13.214  29.846  1.00  0.97           C  
ATOM   1527  CD2 TRP A 109       1.830  13.632  30.499  1.00  0.97           C  
ATOM   1528  NE1 TRP A 109       3.770  12.714  31.107  1.00  0.97           N  
ATOM   1529  CE2 TRP A 109       2.498  12.971  31.528  1.00  0.97           C  
ATOM   1530  CE3 TRP A 109       0.505  13.994  30.668  1.00  0.97           C  
ATOM   1531  CZ2 TRP A 109       1.876  12.674  32.718  1.00  0.97           C  
ATOM   1532  CZ3 TRP A 109      -0.116  13.687  31.847  1.00  0.97           C  
ATOM   1533  CH2 TRP A 109       0.542  13.053  32.840  1.00  0.97           C  
ATOM   1534  H   TRP A 109       0.452  16.246  28.444  1.00  0.97           H  
ATOM   1535  HA  TRP A 109       3.436  16.251  28.665  1.00  0.97           H  
ATOM   1536 1HB  TRP A 109       1.527  14.090  27.762  1.00  0.97           H  
ATOM   1537 2HB  TRP A 109       3.245  14.040  27.412  1.00  0.97           H  
ATOM   1538  HD1 TRP A 109       4.845  13.158  29.258  1.00  0.97           H  
ATOM   1539  HE1 TRP A 109       4.483  12.239  31.648  1.00  0.97           H  
ATOM   1540  HE3 TRP A 109      -0.036  14.510  29.877  1.00  0.97           H  
ATOM   1541  HZ2 TRP A 109       2.381  12.164  33.534  1.00  0.97           H  
ATOM   1542  HZ3 TRP A 109      -1.161  13.977  31.971  1.00  0.97           H  
ATOM   1543  HH2 TRP A 109       0.003  12.848  33.737  1.00  0.97           H  
ATOM   1544  N   GLU A 110       3.820  17.108  26.434  1.00  0.94           N  
ATOM   1545  CA  GLU A 110       4.072  17.597  25.093  1.00  0.94           C  
ATOM   1546  C   GLU A 110       4.832  16.513  24.362  1.00  0.94           C  
ATOM   1547  O   GLU A 110       5.739  15.904  24.923  1.00  0.94           O  
ATOM   1548  CB  GLU A 110       4.850  18.910  25.112  1.00  0.94           C  
ATOM   1549  CG  GLU A 110       4.114  20.075  25.774  1.00  0.94           C  
ATOM   1550  CD  GLU A 110       2.913  20.546  25.005  1.00  0.94           C  
ATOM   1551  OE1 GLU A 110       2.782  20.193  23.860  1.00  0.94           O  
ATOM   1552  OE2 GLU A 110       2.126  21.262  25.571  1.00  0.94           O  
ATOM   1553  H   GLU A 110       4.490  17.286  27.183  1.00  0.94           H  
ATOM   1554  HA  GLU A 110       3.123  17.760  24.584  1.00  0.94           H  
ATOM   1555 1HB  GLU A 110       5.772  18.769  25.668  1.00  0.94           H  
ATOM   1556 2HB  GLU A 110       5.116  19.199  24.094  1.00  0.94           H  
ATOM   1557 1HG  GLU A 110       3.795  19.769  26.773  1.00  0.94           H  
ATOM   1558 2HG  GLU A 110       4.806  20.899  25.887  1.00  0.94           H  
ATOM   1559  N   CYS A 111       4.448  16.249  23.135  1.00  0.98           N  
ATOM   1560  CA  CYS A 111       5.116  15.206  22.363  1.00  0.98           C  
ATOM   1561  C   CYS A 111       6.094  15.797  21.359  1.00  0.98           C  
ATOM   1562  O   CYS A 111       5.804  16.794  20.705  1.00  0.98           O  
ATOM   1563  CB  CYS A 111       4.094  14.334  21.656  1.00  0.98           C  
ATOM   1564  SG  CYS A 111       4.804  13.018  20.700  1.00  0.98           S  
ATOM   1565  H   CYS A 111       3.688  16.767  22.720  1.00  0.98           H  
ATOM   1566  HA  CYS A 111       5.678  14.579  23.051  1.00  0.98           H  
ATOM   1567 1HB  CYS A 111       3.420  13.893  22.389  1.00  0.98           H  
ATOM   1568 2HB  CYS A 111       3.488  14.953  20.991  1.00  0.98           H  
ATOM   1569  N   PHE A 112       7.275  15.199  21.310  1.00  1.08           N  
ATOM   1570  CA  PHE A 112       8.356  15.576  20.418  1.00  1.08           C  
ATOM   1571  C   PHE A 112       8.765  14.380  19.526  1.00  1.08           C  
ATOM   1572  O   PHE A 112       9.242  13.353  20.019  1.00  1.08           O  
ATOM   1573  CB  PHE A 112       9.537  15.996  21.290  1.00  1.08           C  
ATOM   1574  CG  PHE A 112       9.294  17.139  22.178  1.00  1.08           C  
ATOM   1575  CD1 PHE A 112       8.562  16.981  23.324  1.00  1.08           C  
ATOM   1576  CD2 PHE A 112       9.863  18.359  21.930  1.00  1.08           C  
ATOM   1577  CE1 PHE A 112       8.360  18.025  24.161  1.00  1.08           C  
ATOM   1578  CE2 PHE A 112       9.681  19.400  22.779  1.00  1.08           C  
ATOM   1579  CZ  PHE A 112       8.912  19.234  23.904  1.00  1.08           C  
ATOM   1580  H   PHE A 112       7.442  14.422  21.941  1.00  1.08           H  
ATOM   1581  HA  PHE A 112       8.028  16.399  19.781  1.00  1.08           H  
ATOM   1582 1HB  PHE A 112       9.871  15.154  21.897  1.00  1.08           H  
ATOM   1583 2HB  PHE A 112      10.333  16.297  20.632  1.00  1.08           H  
ATOM   1584  HD1 PHE A 112       8.120  16.005  23.556  1.00  1.08           H  
ATOM   1585  HD2 PHE A 112      10.478  18.494  21.050  1.00  1.08           H  
ATOM   1586  HE1 PHE A 112       7.762  17.882  25.033  1.00  1.08           H  
ATOM   1587  HE2 PHE A 112      10.154  20.355  22.555  1.00  1.08           H  
ATOM   1588  HZ  PHE A 112       8.752  20.060  24.594  1.00  1.08           H  
ATOM   1589  N   ALA A 113       8.615  14.518  18.208  1.00  1.27           N  
ATOM   1590  CA  ALA A 113       8.942  13.440  17.262  1.00  1.27           C  
ATOM   1591  C   ALA A 113       9.538  13.957  15.953  1.00  1.27           C  
ATOM   1592  O   ALA A 113       8.853  14.088  14.934  1.00  1.27           O  
ATOM   1593  CB  ALA A 113       7.751  12.621  16.969  1.00  1.27           C  
ATOM   1594  H   ALA A 113       8.175  15.362  17.847  1.00  1.27           H  
ATOM   1595  HA  ALA A 113       9.684  12.797  17.732  1.00  1.27           H  
ATOM   1596 1HB  ALA A 113       8.026  11.813  16.308  1.00  1.27           H  
ATOM   1597 2HB  ALA A 113       7.352  12.224  17.886  1.00  1.27           H  
ATOM   1598 3HB  ALA A 113       7.042  13.268  16.501  1.00  1.27           H  
ATOM   1599  N   GLY A 114      10.799  14.326  16.047  1.00  1.58           N  
ATOM   1600  CA  GLY A 114      11.632  14.883  14.998  1.00  1.58           C  
ATOM   1601  C   GLY A 114      12.061  16.289  15.371  1.00  1.58           C  
ATOM   1602  O   GLY A 114      11.426  17.269  14.996  1.00  1.58           O  
ATOM   1603  H   GLY A 114      11.234  14.184  16.936  1.00  1.58           H  
ATOM   1604 1HA  GLY A 114      12.507  14.249  14.851  1.00  1.58           H  
ATOM   1605 2HA  GLY A 114      11.081  14.892  14.058  1.00  1.58           H  
ATOM   1606  N   ASP A 115      13.158  16.378  16.126  1.00  2.00           N  
ATOM   1607  CA  ASP A 115      13.773  17.644  16.546  1.00  2.00           C  
ATOM   1608  C   ASP A 115      12.807  18.812  16.780  1.00  2.00           C  
ATOM   1609  O   ASP A 115      13.066  19.928  16.327  1.00  2.00           O  
ATOM   1610  CB  ASP A 115      14.857  18.083  15.558  1.00  2.00           C  
ATOM   1611  CG  ASP A 115      15.760  19.185  16.142  1.00  2.00           C  
ATOM   1612  OD1 ASP A 115      15.842  19.276  17.349  1.00  2.00           O  
ATOM   1613  OD2 ASP A 115      16.365  19.906  15.378  1.00  2.00           O  
ATOM   1614  H   ASP A 115      13.608  15.503  16.402  1.00  2.00           H  
ATOM   1615  HA  ASP A 115      14.272  17.453  17.496  1.00  2.00           H  
ATOM   1616 1HB  ASP A 115      15.476  17.226  15.290  1.00  2.00           H  
ATOM   1617 2HB  ASP A 115      14.388  18.456  14.646  1.00  2.00           H  
ATOM   1618  N   LYS A 116      11.740  18.608  17.556  1.00  2.52           N  
ATOM   1619  CA  LYS A 116      10.787  19.696  17.807  1.00  2.52           C  
ATOM   1620  C   LYS A 116      11.306  20.639  18.898  1.00  2.52           C  
ATOM   1621  O   LYS A 116      10.701  20.803  19.955  1.00  2.52           O  
ATOM   1622  CB  LYS A 116       9.423  19.103  18.191  1.00  2.52           C  
ATOM   1623  CG  LYS A 116       8.346  20.112  18.436  1.00  2.52           C  
ATOM   1624  CD  LYS A 116       6.998  19.451  18.790  1.00  2.52           C  
ATOM   1625  CE  LYS A 116       5.963  20.514  19.127  1.00  2.52           C  
ATOM   1626  NZ  LYS A 116       4.608  20.000  19.288  1.00  2.52           N  
ATOM   1627  H   LYS A 116      11.575  17.688  17.928  1.00  2.52           H  
ATOM   1628  HA  LYS A 116      10.670  20.277  16.891  1.00  2.52           H  
ATOM   1629 1HB  LYS A 116       9.070  18.442  17.397  1.00  2.52           H  
ATOM   1630 2HB  LYS A 116       9.518  18.497  19.067  1.00  2.52           H  
ATOM   1631 1HG  LYS A 116       8.653  20.772  19.220  1.00  2.52           H  
ATOM   1632 2HG  LYS A 116       8.206  20.702  17.524  1.00  2.52           H  
ATOM   1633 1HD  LYS A 116       6.644  18.822  17.989  1.00  2.52           H  
ATOM   1634 2HD  LYS A 116       7.132  18.823  19.671  1.00  2.52           H  
ATOM   1635 1HE  LYS A 116       6.243  20.930  20.062  1.00  2.52           H  
ATOM   1636 2HE  LYS A 116       5.966  21.297  18.368  1.00  2.52           H  
ATOM   1637 1HZ  LYS A 116       4.022  20.789  19.570  1.00  2.52           H  
ATOM   1638 2HZ  LYS A 116       4.282  19.618  18.410  1.00  2.52           H  
ATOM   1639 3HZ  LYS A 116       4.593  19.282  20.008  1.00  2.52           H  
ATOM   1640  N   ALA A 117      12.405  21.314  18.585  1.00  3.06           N  
ATOM   1641  CA  ALA A 117      13.149  22.184  19.496  1.00  3.06           C  
ATOM   1642  C   ALA A 117      12.335  23.345  20.057  1.00  3.06           C  
ATOM   1643  O   ALA A 117      12.547  23.759  21.195  1.00  3.06           O  
ATOM   1644  CB  ALA A 117      14.367  22.726  18.773  1.00  3.06           C  
ATOM   1645  H   ALA A 117      12.787  21.127  17.658  1.00  3.06           H  
ATOM   1646  HA  ALA A 117      13.479  21.574  20.337  1.00  3.06           H  
ATOM   1647 1HB  ALA A 117      14.955  23.333  19.456  1.00  3.06           H  
ATOM   1648 2HB  ALA A 117      14.973  21.885  18.408  1.00  3.06           H  
ATOM   1649 3HB  ALA A 117      14.047  23.332  17.929  1.00  3.06           H  
ATOM   1650  N   SER A 118      11.414  23.885  19.261  1.00  3.55           N  
ATOM   1651  CA  SER A 118      10.607  25.025  19.698  1.00  3.55           C  
ATOM   1652  C   SER A 118       9.448  24.609  20.600  1.00  3.55           C  
ATOM   1653  O   SER A 118       8.778  25.454  21.198  1.00  3.55           O  
ATOM   1654  CB  SER A 118      10.056  25.764  18.500  1.00  3.55           C  
ATOM   1655  OG  SER A 118       9.117  24.982  17.821  1.00  3.55           O  
ATOM   1656  H   SER A 118      11.272  23.497  18.340  1.00  3.55           H  
ATOM   1657  HA  SER A 118      11.249  25.702  20.262  1.00  3.55           H  
ATOM   1658 1HB  SER A 118       9.587  26.690  18.833  1.00  3.55           H  
ATOM   1659 2HB  SER A 118      10.870  26.030  17.829  1.00  3.55           H  
ATOM   1660  HG  SER A 118       8.466  24.703  18.491  1.00  3.55           H  
ATOM   1661  N   SER A 119       9.209  23.306  20.680  1.00  3.94           N  
ATOM   1662  CA  SER A 119       8.111  22.730  21.426  1.00  3.94           C  
ATOM   1663  C   SER A 119       6.760  23.420  21.141  1.00  3.94           C  
ATOM   1664  O   SER A 119       6.556  24.017  20.080  1.00  3.94           O  
ATOM   1665  CB  SER A 119       8.445  22.795  22.900  1.00  3.94           C  
ATOM   1666  OG  SER A 119       7.523  22.079  23.639  1.00  3.94           O  
ATOM   1667  H   SER A 119       9.834  22.649  20.216  1.00  3.94           H  
ATOM   1668  HA  SER A 119       8.041  21.681  21.162  1.00  3.94           H  
ATOM   1669 1HB  SER A 119       9.424  22.406  23.056  1.00  3.94           H  
ATOM   1670 2HB  SER A 119       8.453  23.828  23.228  1.00  3.94           H  
ATOM   1671  HG  SER A 119       7.636  21.154  23.365  1.00  3.94           H  
ATOM   1672  N   SER A 120       5.843  23.276  22.100  1.00  4.23           N  
ATOM   1673  CA  SER A 120       4.530  23.891  22.171  1.00  4.23           C  
ATOM   1674  C   SER A 120       4.352  24.288  23.633  1.00  4.23           C  
ATOM   1675  O   SER A 120       3.420  25.000  24.008  1.00  4.23           O  
ATOM   1676  CB  SER A 120       3.438  22.935  21.703  1.00  4.23           C  
ATOM   1677  OG  SER A 120       3.604  22.589  20.333  1.00  4.23           O  
ATOM   1678  H   SER A 120       6.111  22.731  22.895  1.00  4.23           H  
ATOM   1679  HA  SER A 120       4.514  24.794  21.557  1.00  4.23           H  
ATOM   1680 1HB  SER A 120       3.461  22.036  22.314  1.00  4.23           H  
ATOM   1681 2HB  SER A 120       2.465  23.401  21.848  1.00  4.23           H  
ATOM   1682  HG  SER A 120       3.665  23.433  19.861  1.00  4.23           H  
ATOM   1683  N   LEU A 121       5.311  23.816  24.438  1.00  4.43           N  
ATOM   1684  CA  LEU A 121       5.396  23.983  25.883  1.00  4.43           C  
ATOM   1685  C   LEU A 121       5.172  25.465  26.292  1.00  4.43           C  
ATOM   1686  O   LEU A 121       4.435  25.727  27.231  1.00  4.43           O  
ATOM   1687  CB  LEU A 121       6.761  23.378  26.280  1.00  4.43           C  
ATOM   1688  CG  LEU A 121       7.220  23.396  27.635  1.00  4.43           C  
ATOM   1689  CD1 LEU A 121       6.330  22.528  28.519  1.00  4.43           C  
ATOM   1690  CD2 LEU A 121       8.669  22.890  27.596  1.00  4.43           C  
ATOM   1691  H   LEU A 121       6.033  23.247  24.016  1.00  4.43           H  
ATOM   1692  HA  LEU A 121       4.610  23.383  26.342  1.00  4.43           H  
ATOM   1693 1HB  LEU A 121       6.701  22.323  26.035  1.00  4.43           H  
ATOM   1694 2HB  LEU A 121       7.549  23.774  25.686  1.00  4.43           H  
ATOM   1695  HG  LEU A 121       7.184  24.413  28.009  1.00  4.43           H  
ATOM   1696 1HD1 LEU A 121       6.688  22.545  29.539  1.00  4.43           H  
ATOM   1697 2HD1 LEU A 121       5.320  22.900  28.490  1.00  4.43           H  
ATOM   1698 3HD1 LEU A 121       6.340  21.499  28.154  1.00  4.43           H  
ATOM   1699 1HD2 LEU A 121       9.103  22.887  28.566  1.00  4.43           H  
ATOM   1700 2HD2 LEU A 121       8.693  21.875  27.197  1.00  4.43           H  
ATOM   1701 3HD2 LEU A 121       9.258  23.544  26.949  1.00  4.43           H  
ATOM   1702  N   PRO A 122       5.858  26.445  25.667  1.00  4.54           N  
ATOM   1703  CA  PRO A 122       7.153  26.459  25.007  1.00  4.54           C  
ATOM   1704  C   PRO A 122       8.246  26.883  26.004  1.00  4.54           C  
ATOM   1705  O   PRO A 122       9.437  26.840  25.704  1.00  4.54           O  
ATOM   1706  CB  PRO A 122       6.951  27.545  23.952  1.00  4.54           C  
ATOM   1707  CG  PRO A 122       6.038  28.548  24.640  1.00  4.54           C  
ATOM   1708  CD  PRO A 122       5.121  27.710  25.523  1.00  4.54           C  
ATOM   1709  HA  PRO A 122       7.384  25.518  24.507  1.00  4.54           H  
ATOM   1710 1HB  PRO A 122       7.923  27.974  23.667  1.00  4.54           H  
ATOM   1711 2HB  PRO A 122       6.514  27.103  23.040  1.00  4.54           H  
ATOM   1712 1HG  PRO A 122       6.636  29.267  25.216  1.00  4.54           H  
ATOM   1713 2HG  PRO A 122       5.483  29.129  23.890  1.00  4.54           H  
ATOM   1714 1HD  PRO A 122       4.978  28.185  26.505  1.00  4.54           H  
ATOM   1715 2HD  PRO A 122       4.158  27.521  25.021  1.00  4.54           H  
ATOM   1716  N   ALA A 123       7.805  27.395  27.165  1.00  4.49           N  
ATOM   1717  CA  ALA A 123       8.695  28.140  28.058  1.00  4.49           C  
ATOM   1718  C   ALA A 123       8.070  28.455  29.417  1.00  4.49           C  
ATOM   1719  O   ALA A 123       6.856  28.257  29.591  1.00  4.49           O  
ATOM   1720  CB  ALA A 123       9.113  29.446  27.407  1.00  4.49           C  
ATOM   1721  H   ALA A 123       6.826  27.326  27.399  1.00  4.49           H  
ATOM   1722  HA  ALA A 123       9.579  27.526  28.233  1.00  4.49           H  
ATOM   1723 1HB  ALA A 123       9.805  29.974  28.062  1.00  4.49           H  
ATOM   1724 2HB  ALA A 123       9.605  29.252  26.456  1.00  4.49           H  
ATOM   1725 3HB  ALA A 123       8.235  30.063  27.238  1.00  4.49           H  
ATOM   1726  N   PRO A 124       8.978  28.962  30.317  1.00  4.26           N  
ATOM   1727  CA  PRO A 124       9.891  29.536  31.372  1.00  4.26           C  
ATOM   1728  C   PRO A 124      10.638  28.386  32.032  1.00  4.26           C  
ATOM   1729  O   PRO A 124      11.379  27.673  31.357  1.00  4.26           O  
ATOM   1730  CB  PRO A 124       9.097  30.344  32.382  1.00  4.26           C  
ATOM   1731  CG  PRO A 124       7.938  29.759  32.466  1.00  4.26           C  
ATOM   1732  CD  PRO A 124       7.670  29.238  31.187  1.00  4.26           C  
ATOM   1733  HA  PRO A 124      10.612  30.198  30.869  1.00  4.26           H  
ATOM   1734 1HB  PRO A 124       9.632  30.434  33.332  1.00  4.26           H  
ATOM   1735 2HB  PRO A 124       8.992  31.372  32.006  1.00  4.26           H  
ATOM   1736 1HG  PRO A 124       7.898  28.979  33.236  1.00  4.26           H  
ATOM   1737 2HG  PRO A 124       7.185  30.504  32.760  1.00  4.26           H  
ATOM   1738 1HD  PRO A 124       7.183  28.295  31.499  1.00  4.26           H  
ATOM   1739 2HD  PRO A 124       7.012  29.971  30.680  1.00  4.26           H  
ATOM   1740  N   GLY A 125      10.405  28.122  33.325  1.00  3.84           N  
ATOM   1741  CA  GLY A 125      11.017  26.975  34.013  1.00  3.84           C  
ATOM   1742  C   GLY A 125      10.183  25.730  33.719  1.00  3.84           C  
ATOM   1743  O   GLY A 125       9.685  25.061  34.629  1.00  3.84           O  
ATOM   1744  H   GLY A 125       9.788  28.712  33.857  1.00  3.84           H  
ATOM   1745 1HA  GLY A 125      12.039  26.832  33.661  1.00  3.84           H  
ATOM   1746 2HA  GLY A 125      11.055  27.156  35.087  1.00  3.84           H  
ATOM   1747  N   ALA A 126      10.009  25.512  32.427  1.00  3.31           N  
ATOM   1748  CA  ALA A 126       9.173  24.544  31.763  1.00  3.31           C  
ATOM   1749  C   ALA A 126       9.886  23.235  31.642  1.00  3.31           C  
ATOM   1750  O   ALA A 126      11.045  23.139  32.043  1.00  3.31           O  
ATOM   1751  CB  ALA A 126       8.760  25.095  30.436  1.00  3.31           C  
ATOM   1752  H   ALA A 126      10.540  26.130  31.827  1.00  3.31           H  
ATOM   1753  HA  ALA A 126       8.287  24.383  32.347  1.00  3.31           H  
ATOM   1754 1HB  ALA A 126       8.119  24.404  29.992  1.00  3.31           H  
ATOM   1755 2HB  ALA A 126       8.233  26.015  30.595  1.00  3.31           H  
ATOM   1756 3HB  ALA A 126       9.635  25.269  29.809  1.00  3.31           H  
ATOM   1757  N   GLY A 127       9.208  22.210  31.128  1.00  2.80           N  
ATOM   1758  CA  GLY A 127       9.859  20.922  31.039  1.00  2.80           C  
ATOM   1759  C   GLY A 127      11.197  21.142  30.343  1.00  2.80           C  
ATOM   1760  O   GLY A 127      11.287  21.952  29.423  1.00  2.80           O  
ATOM   1761  H   GLY A 127       8.257  22.324  30.812  1.00  2.80           H  
ATOM   1762 1HA  GLY A 127       9.972  20.518  32.036  1.00  2.80           H  
ATOM   1763 2HA  GLY A 127       9.235  20.236  30.467  1.00  2.80           H  
ATOM   1764  N   PRO A 128      12.234  20.386  30.723  1.00  2.38           N  
ATOM   1765  CA  PRO A 128      13.597  20.502  30.242  1.00  2.38           C  
ATOM   1766  C   PRO A 128      13.791  20.167  28.779  1.00  2.38           C  
ATOM   1767  O   PRO A 128      14.752  20.644  28.173  1.00  2.38           O  
ATOM   1768  CB  PRO A 128      14.330  19.490  31.121  1.00  2.38           C  
ATOM   1769  CG  PRO A 128      13.268  18.515  31.551  1.00  2.38           C  
ATOM   1770  CD  PRO A 128      12.026  19.310  31.695  1.00  2.38           C  
ATOM   1771  HA  PRO A 128      13.954  21.522  30.445  1.00  2.38           H  
ATOM   1772 1HB  PRO A 128      15.125  19.005  30.530  1.00  2.38           H  
ATOM   1773 2HB  PRO A 128      14.816  20.003  31.961  1.00  2.38           H  
ATOM   1774 1HG  PRO A 128      13.177  17.718  30.815  1.00  2.38           H  
ATOM   1775 2HG  PRO A 128      13.559  18.064  32.483  1.00  2.38           H  
ATOM   1776 1HD  PRO A 128      11.161  18.676  31.428  1.00  2.38           H  
ATOM   1777 2HD  PRO A 128      11.964  19.712  32.718  1.00  2.38           H  
ATOM   1778  N   MET A 129      12.847  19.402  28.217  1.00  2.07           N  
ATOM   1779  CA  MET A 129      12.913  18.917  26.846  1.00  2.07           C  
ATOM   1780  C   MET A 129      14.129  17.985  26.710  1.00  2.07           C  
ATOM   1781  O   MET A 129      15.091  18.107  27.466  1.00  2.07           O  
ATOM   1782  CB  MET A 129      12.912  20.116  25.901  1.00  2.07           C  
ATOM   1783  CG  MET A 129      11.606  20.850  25.964  1.00  2.07           C  
ATOM   1784  SD  MET A 129      11.560  22.269  24.928  1.00  2.07           S  
ATOM   1785  CE  MET A 129      12.504  23.352  25.986  1.00  2.07           C  
ATOM   1786  H   MET A 129      12.071  19.105  28.783  1.00  2.07           H  
ATOM   1787  HA  MET A 129      12.018  18.340  26.659  1.00  2.07           H  
ATOM   1788 1HB  MET A 129      13.704  20.812  26.116  1.00  2.07           H  
ATOM   1789 2HB  MET A 129      13.056  19.795  24.876  1.00  2.07           H  
ATOM   1790 1HG  MET A 129      10.812  20.185  25.689  1.00  2.07           H  
ATOM   1791 2HG  MET A 129      11.429  21.175  26.987  1.00  2.07           H  
ATOM   1792 1HE  MET A 129      12.597  24.331  25.515  1.00  2.07           H  
ATOM   1793 2HE  MET A 129      11.993  23.456  26.950  1.00  2.07           H  
ATOM   1794 3HE  MET A 129      13.498  22.929  26.149  1.00  2.07           H  
ATOM   1795  N   PRO A 130      14.091  16.973  25.834  1.00  1.85           N  
ATOM   1796  CA  PRO A 130      15.138  15.981  25.720  1.00  1.85           C  
ATOM   1797  C   PRO A 130      16.449  16.534  25.192  1.00  1.85           C  
ATOM   1798  O   PRO A 130      16.467  17.429  24.349  1.00  1.85           O  
ATOM   1799  CB  PRO A 130      14.535  14.988  24.725  1.00  1.85           C  
ATOM   1800  CG  PRO A 130      13.501  15.793  23.941  1.00  1.85           C  
ATOM   1801  CD  PRO A 130      12.940  16.764  24.934  1.00  1.85           C  
ATOM   1802  HA  PRO A 130      15.284  15.509  26.701  1.00  1.85           H  
ATOM   1803 1HB  PRO A 130      15.327  14.581  24.078  1.00  1.85           H  
ATOM   1804 2HB  PRO A 130      14.111  14.142  25.271  1.00  1.85           H  
ATOM   1805 1HG  PRO A 130      13.985  16.301  23.099  1.00  1.85           H  
ATOM   1806 2HG  PRO A 130      12.740  15.132  23.516  1.00  1.85           H  
ATOM   1807 1HD  PRO A 130      12.621  17.670  24.425  1.00  1.85           H  
ATOM   1808 2HD  PRO A 130      12.129  16.279  25.476  1.00  1.85           H  
ATOM   1809  N   THR A 131      17.542  15.921  25.648  1.00  1.69           N  
ATOM   1810  CA  THR A 131      18.883  16.223  25.149  1.00  1.69           C  
ATOM   1811  C   THR A 131      19.104  15.498  23.827  1.00  1.69           C  
ATOM   1812  O   THR A 131      19.652  16.047  22.870  1.00  1.69           O  
ATOM   1813  CB  THR A 131      19.963  15.789  26.156  1.00  1.69           C  
ATOM   1814  OG1 THR A 131      19.765  16.477  27.398  1.00  1.69           O  
ATOM   1815  CG2 THR A 131      21.341  16.108  25.612  1.00  1.69           C  
ATOM   1816  H   THR A 131      17.435  15.222  26.366  1.00  1.69           H  
ATOM   1817  HA  THR A 131      18.965  17.295  24.975  1.00  1.69           H  
ATOM   1818  HB  THR A 131      19.888  14.715  26.330  1.00  1.69           H  
ATOM   1819  HG1 THR A 131      19.771  17.426  27.243  1.00  1.69           H  
ATOM   1820 1HG2 THR A 131      22.098  15.795  26.330  1.00  1.69           H  
ATOM   1821 2HG2 THR A 131      21.490  15.576  24.672  1.00  1.69           H  
ATOM   1822 3HG2 THR A 131      21.425  17.180  25.441  1.00  1.69           H  
ATOM   1823  N   ASP A 132      18.685  14.237  23.799  1.00  1.55           N  
ATOM   1824  CA  ASP A 132      18.814  13.382  22.632  1.00  1.55           C  
ATOM   1825  C   ASP A 132      17.613  13.711  21.756  1.00  1.55           C  
ATOM   1826  O   ASP A 132      16.490  13.317  22.073  1.00  1.55           O  
ATOM   1827  CB  ASP A 132      18.803  11.903  23.063  1.00  1.55           C  
ATOM   1828  CG  ASP A 132      19.067  10.864  21.941  1.00  1.55           C  
ATOM   1829  OD1 ASP A 132      19.221  11.240  20.811  1.00  1.55           O  
ATOM   1830  OD2 ASP A 132      19.106   9.693  22.257  1.00  1.55           O  
ATOM   1831  H   ASP A 132      18.248  13.863  24.625  1.00  1.55           H  
ATOM   1832  HA  ASP A 132      19.732  13.616  22.094  1.00  1.55           H  
ATOM   1833 1HB  ASP A 132      19.554  11.755  23.839  1.00  1.55           H  
ATOM   1834 2HB  ASP A 132      17.836  11.675  23.509  1.00  1.55           H  
ATOM   1835  N   ALA A 133      17.824  14.494  20.705  1.00  1.43           N  
ATOM   1836  CA  ALA A 133      16.695  14.965  19.923  1.00  1.43           C  
ATOM   1837  C   ALA A 133      15.904  13.783  19.354  1.00  1.43           C  
ATOM   1838  O   ALA A 133      16.512  12.872  18.805  1.00  1.43           O  
ATOM   1839  CB  ALA A 133      17.171  15.830  18.772  1.00  1.43           C  
ATOM   1840  H   ALA A 133      18.767  14.781  20.480  1.00  1.43           H  
ATOM   1841  HA  ALA A 133      16.088  15.583  20.568  1.00  1.43           H  
ATOM   1842 1HB  ALA A 133      16.311  16.196  18.209  1.00  1.43           H  
ATOM   1843 2HB  ALA A 133      17.735  16.678  19.159  1.00  1.43           H  
ATOM   1844 3HB  ALA A 133      17.807  15.240  18.114  1.00  1.43           H  
ATOM   1845  N   PRO A 134      14.561  13.779  19.445  1.00  1.32           N  
ATOM   1846  CA  PRO A 134      13.663  12.797  18.864  1.00  1.32           C  
ATOM   1847  C   PRO A 134      13.937  12.663  17.391  1.00  1.32           C  
ATOM   1848  O   PRO A 134      14.196  13.661  16.698  1.00  1.32           O  
ATOM   1849  CB  PRO A 134      12.311  13.356  19.202  1.00  1.32           C  
ATOM   1850  CG  PRO A 134      12.559  14.108  20.461  1.00  1.32           C  
ATOM   1851  CD  PRO A 134      13.895  14.725  20.315  1.00  1.32           C  
ATOM   1852  HA  PRO A 134      13.811  11.834  19.371  1.00  1.32           H  
ATOM   1853 1HB  PRO A 134      11.975  14.006  18.437  1.00  1.32           H  
ATOM   1854 2HB  PRO A 134      11.582  12.542  19.309  1.00  1.32           H  
ATOM   1855 1HG  PRO A 134      11.821  14.816  20.612  1.00  1.32           H  
ATOM   1856 2HG  PRO A 134      12.512  13.421  21.303  1.00  1.32           H  
ATOM   1857 1HD  PRO A 134      13.840  15.730  19.868  1.00  1.32           H  
ATOM   1858 2HD  PRO A 134      14.343  14.712  21.319  1.00  1.32           H  
ATOM   1859  N   THR A 135      13.854  11.425  16.919  1.00  1.23           N  
ATOM   1860  CA  THR A 135      14.246  11.073  15.569  1.00  1.23           C  
ATOM   1861  C   THR A 135      13.179  10.572  14.596  1.00  1.23           C  
ATOM   1862  O   THR A 135      13.428  10.533  13.391  1.00  1.23           O  
ATOM   1863  CB  THR A 135      15.332  10.018  15.685  1.00  1.23           C  
ATOM   1864  OG1 THR A 135      14.808   8.905  16.379  1.00  1.23           O  
ATOM   1865  CG2 THR A 135      16.510  10.545  16.471  1.00  1.23           C  
ATOM   1866  H   THR A 135      13.522  10.686  17.537  1.00  1.23           H  
ATOM   1867  HA  THR A 135      14.689  11.962  15.123  1.00  1.23           H  
ATOM   1868  HB  THR A 135      15.633   9.715  14.690  1.00  1.23           H  
ATOM   1869  HG1 THR A 135      14.675   9.141  17.332  1.00  1.23           H  
ATOM   1870 1HG2 THR A 135      17.268   9.777  16.560  1.00  1.23           H  
ATOM   1871 2HG2 THR A 135      16.929  11.413  15.968  1.00  1.23           H  
ATOM   1872 3HG2 THR A 135      16.181  10.825  17.464  1.00  1.23           H  
ATOM   1873  N   LEU A 136      11.996  10.199  15.065  1.00  1.15           N  
ATOM   1874  CA  LEU A 136      11.028   9.701  14.086  1.00  1.15           C  
ATOM   1875  C   LEU A 136      10.762  10.748  13.034  1.00  1.15           C  
ATOM   1876  O   LEU A 136      10.689  11.939  13.332  1.00  1.15           O  
ATOM   1877  CB  LEU A 136       9.669   9.383  14.690  1.00  1.15           C  
ATOM   1878  CG  LEU A 136       9.504   8.186  15.551  1.00  1.15           C  
ATOM   1879  CD1 LEU A 136       8.141   8.270  16.131  1.00  1.15           C  
ATOM   1880  CD2 LEU A 136       9.637   6.926  14.709  1.00  1.15           C  
ATOM   1881  H   LEU A 136      11.799  10.210  16.063  1.00  1.15           H  
ATOM   1882  HA  LEU A 136      11.433   8.811  13.606  1.00  1.15           H  
ATOM   1883 1HB  LEU A 136       9.383  10.236  15.291  1.00  1.15           H  
ATOM   1884 2HB  LEU A 136       8.951   9.302  13.870  1.00  1.15           H  
ATOM   1885  HG  LEU A 136      10.240   8.179  16.356  1.00  1.15           H  
ATOM   1886 1HD1 LEU A 136       7.955   7.419  16.766  1.00  1.15           H  
ATOM   1887 2HD1 LEU A 136       8.072   9.177  16.699  1.00  1.15           H  
ATOM   1888 3HD1 LEU A 136       7.416   8.293  15.330  1.00  1.15           H  
ATOM   1889 1HD2 LEU A 136       9.477   6.049  15.339  1.00  1.15           H  
ATOM   1890 2HD2 LEU A 136       8.893   6.939  13.912  1.00  1.15           H  
ATOM   1891 3HD2 LEU A 136      10.635   6.888  14.273  1.00  1.15           H  
ATOM   1892  N   ALA A 137      10.625  10.306  11.794  1.00  1.09           N  
ATOM   1893  CA  ALA A 137      10.327  11.247  10.741  1.00  1.09           C  
ATOM   1894  C   ALA A 137       9.021  11.950  11.067  1.00  1.09           C  
ATOM   1895  O   ALA A 137       8.042  11.312  11.484  1.00  1.09           O  
ATOM   1896  CB  ALA A 137      10.248  10.540   9.395  1.00  1.09           C  
ATOM   1897  H   ALA A 137      10.725   9.322  11.592  1.00  1.09           H  
ATOM   1898  HA  ALA A 137      11.122  11.995  10.712  1.00  1.09           H  
ATOM   1899 1HB  ALA A 137      10.035  11.270   8.617  1.00  1.09           H  
ATOM   1900 2HB  ALA A 137      11.199  10.053   9.184  1.00  1.09           H  
ATOM   1901 3HB  ALA A 137       9.462   9.796   9.421  1.00  1.09           H  
ATOM   1902  N   GLY A 138       8.972  13.248  10.785  1.00  1.05           N  
ATOM   1903  CA  GLY A 138       7.772  14.040  11.017  1.00  1.05           C  
ATOM   1904  C   GLY A 138       6.570  13.486  10.261  1.00  1.05           C  
ATOM   1905  O   GLY A 138       5.436  13.636  10.697  1.00  1.05           O  
ATOM   1906  H   GLY A 138       9.805  13.707  10.445  1.00  1.05           H  
ATOM   1907 1HA  GLY A 138       7.557  14.057  12.088  1.00  1.05           H  
ATOM   1908 2HA  GLY A 138       7.953  15.071  10.714  1.00  1.05           H  
ATOM   1909  N   LYS A 139       6.812  12.850   9.111  1.00  1.02           N  
ATOM   1910  CA  LYS A 139       5.726  12.288   8.314  1.00  1.02           C  
ATOM   1911  C   LYS A 139       5.024  11.116   9.005  1.00  1.02           C  
ATOM   1912  O   LYS A 139       3.928  10.727   8.582  1.00  1.02           O  
ATOM   1913  CB  LYS A 139       6.206  11.790   6.951  1.00  1.02           C  
ATOM   1914  CG  LYS A 139       7.041  10.530   7.000  1.00  1.02           C  
ATOM   1915  CD  LYS A 139       7.422  10.063   5.618  1.00  1.02           C  
ATOM   1916  CE  LYS A 139       8.161   8.741   5.670  1.00  1.02           C  
ATOM   1917  NZ  LYS A 139       8.437   8.219   4.294  1.00  1.02           N  
ATOM   1918  H   LYS A 139       7.764  12.755   8.797  1.00  1.02           H  
ATOM   1919  HA  LYS A 139       4.983  13.070   8.157  1.00  1.02           H  
ATOM   1920 1HB  LYS A 139       5.346  11.590   6.312  1.00  1.02           H  
ATOM   1921 2HB  LYS A 139       6.800  12.566   6.470  1.00  1.02           H  
ATOM   1922 1HG  LYS A 139       7.927  10.692   7.595  1.00  1.02           H  
ATOM   1923 2HG  LYS A 139       6.458   9.742   7.452  1.00  1.02           H  
ATOM   1924 1HD  LYS A 139       6.518   9.923   5.017  1.00  1.02           H  
ATOM   1925 2HD  LYS A 139       8.051  10.809   5.134  1.00  1.02           H  
ATOM   1926 1HE  LYS A 139       9.101   8.871   6.201  1.00  1.02           H  
ATOM   1927 2HE  LYS A 139       7.550   8.014   6.204  1.00  1.02           H  
ATOM   1928 1HZ  LYS A 139       8.904   7.329   4.356  1.00  1.02           H  
ATOM   1929 2HZ  LYS A 139       7.525   8.082   3.813  1.00  1.02           H  
ATOM   1930 3HZ  LYS A 139       8.998   8.864   3.775  1.00  1.02           H  
ATOM   1931  N   LEU A 140       5.679  10.510  10.007  1.00  0.99           N  
ATOM   1932  CA  LEU A 140       5.132   9.359  10.708  1.00  0.99           C  
ATOM   1933  C   LEU A 140       4.499   9.754  12.015  1.00  0.99           C  
ATOM   1934  O   LEU A 140       3.524   9.157  12.477  1.00  0.99           O  
ATOM   1935  CB  LEU A 140       6.225   8.362  11.030  1.00  0.99           C  
ATOM   1936  CG  LEU A 140       6.917   7.825   9.870  1.00  0.99           C  
ATOM   1937  CD1 LEU A 140       7.954   6.857  10.358  1.00  0.99           C  
ATOM   1938  CD2 LEU A 140       5.882   7.234   8.956  1.00  0.99           C  
ATOM   1939  H   LEU A 140       6.571  10.879  10.323  1.00  0.99           H  
ATOM   1940  HA  LEU A 140       4.397   8.890  10.071  1.00  0.99           H  
ATOM   1941 1HB  LEU A 140       6.964   8.847  11.673  1.00  0.99           H  
ATOM   1942 2HB  LEU A 140       5.785   7.527  11.572  1.00  0.99           H  
ATOM   1943  HG  LEU A 140       7.444   8.609   9.345  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 140       8.497   6.438   9.510  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 140       8.650   7.375  11.014  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 140       7.472   6.055  10.907  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 140       6.353   6.799   8.072  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 140       5.352   6.487   9.502  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 140       5.178   8.004   8.645  1.00  0.99           H  
ATOM   1950  N   ALA A 141       5.096  10.737  12.642  1.00  0.97           N  
ATOM   1951  CA  ALA A 141       4.627  11.166  13.929  1.00  0.97           C  
ATOM   1952  C   ALA A 141       3.226  11.786  13.818  1.00  0.97           C  
ATOM   1953  O   ALA A 141       2.932  12.433  12.812  1.00  0.97           O  
ATOM   1954  CB  ALA A 141       5.598  12.152  14.478  1.00  0.97           C  
ATOM   1955  H   ALA A 141       5.918  11.176  12.221  1.00  0.97           H  
ATOM   1956  HA  ALA A 141       4.609  10.303  14.575  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141       5.266  12.442  15.440  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141       6.576  11.685  14.533  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141       5.653  13.017  13.827  1.00  0.97           H  
ATOM   1960  N   PRO A 142       2.331  11.620  14.806  1.00  0.97           N  
ATOM   1961  CA  PRO A 142       1.046  12.284  14.854  1.00  0.97           C  
ATOM   1962  C   PRO A 142       1.306  13.782  14.815  1.00  0.97           C  
ATOM   1963  O   PRO A 142       2.303  14.222  15.381  1.00  0.97           O  
ATOM   1964  CB  PRO A 142       0.481  11.831  16.199  1.00  0.97           C  
ATOM   1965  CG  PRO A 142       1.150  10.525  16.466  1.00  0.97           C  
ATOM   1966  CD  PRO A 142       2.549  10.654  15.888  1.00  0.97           C  
ATOM   1967  HA  PRO A 142       0.445  11.916  14.019  1.00  0.97           H  
ATOM   1968 1HB  PRO A 142       0.708  12.573  16.974  1.00  0.97           H  
ATOM   1969 2HB  PRO A 142      -0.614  11.750  16.142  1.00  0.97           H  
ATOM   1970 1HG  PRO A 142       1.144  10.365  17.532  1.00  0.97           H  
ATOM   1971 2HG  PRO A 142       0.580   9.699  16.014  1.00  0.97           H  
ATOM   1972 1HD  PRO A 142       3.273  11.029  16.628  1.00  0.97           H  
ATOM   1973 2HD  PRO A 142       2.806   9.667  15.486  1.00  0.97           H  
ATOM   1974  N   PRO A 143       0.424  14.608  14.232  1.00  1.01           N  
ATOM   1975  CA  PRO A 143       0.582  16.051  14.115  1.00  1.01           C  
ATOM   1976  C   PRO A 143       1.019  16.753  15.396  1.00  1.01           C  
ATOM   1977  O   PRO A 143       1.904  17.608  15.364  1.00  1.01           O  
ATOM   1978  CB  PRO A 143      -0.838  16.480  13.727  1.00  1.01           C  
ATOM   1979  CG  PRO A 143      -1.373  15.308  12.943  1.00  1.01           C  
ATOM   1980  CD  PRO A 143      -0.835  14.088  13.660  1.00  1.01           C  
ATOM   1981  HA  PRO A 143       1.275  16.273  13.303  1.00  1.01           H  
ATOM   1982 1HB  PRO A 143      -1.427  16.705  14.629  1.00  1.01           H  
ATOM   1983 2HB  PRO A 143      -0.798  17.404  13.134  1.00  1.01           H  
ATOM   1984 1HG  PRO A 143      -2.473  15.337  12.921  1.00  1.01           H  
ATOM   1985 2HG  PRO A 143      -1.032  15.365  11.901  1.00  1.01           H  
ATOM   1986 1HD  PRO A 143      -1.518  13.742  14.448  1.00  1.01           H  
ATOM   1987 2HD  PRO A 143      -0.648  13.329  12.895  1.00  1.01           H  
ATOM   1988  N   GLU A 144       0.494  16.312  16.541  1.00  1.09           N  
ATOM   1989  CA  GLU A 144       0.822  16.911  17.836  1.00  1.09           C  
ATOM   1990  C   GLU A 144       2.290  16.755  18.243  1.00  1.09           C  
ATOM   1991  O   GLU A 144       2.775  17.473  19.122  1.00  1.09           O  
ATOM   1992  CB  GLU A 144      -0.092  16.348  18.936  1.00  1.09           C  
ATOM   1993  CG  GLU A 144       0.122  14.877  19.286  1.00  1.09           C  
ATOM   1994  CD  GLU A 144      -0.862  14.381  20.338  1.00  1.09           C  
ATOM   1995  OE1 GLU A 144      -1.613  15.185  20.836  1.00  1.09           O  
ATOM   1996  OE2 GLU A 144      -0.862  13.207  20.639  1.00  1.09           O  
ATOM   1997  H   GLU A 144      -0.191  15.572  16.519  1.00  1.09           H  
ATOM   1998  HA  GLU A 144       0.620  17.980  17.762  1.00  1.09           H  
ATOM   1999 1HB  GLU A 144       0.045  16.927  19.848  1.00  1.09           H  
ATOM   2000 2HB  GLU A 144      -1.131  16.464  18.630  1.00  1.09           H  
ATOM   2001 1HG  GLU A 144       0.016  14.284  18.385  1.00  1.09           H  
ATOM   2002 2HG  GLU A 144       1.136  14.749  19.658  1.00  1.09           H  
ATOM   2003  N   CYS A 145       2.987  15.804  17.630  1.00  1.24           N  
ATOM   2004  CA  CYS A 145       4.368  15.510  17.954  1.00  1.24           C  
ATOM   2005  C   CYS A 145       5.377  16.064  16.932  1.00  1.24           C  
ATOM   2006  O   CYS A 145       6.596  16.003  17.136  1.00  1.24           O  
ATOM   2007  CB  CYS A 145       4.568  14.008  17.949  1.00  1.24           C  
ATOM   2008  SG  CYS A 145       3.627  13.026  19.057  1.00  1.24           S  
ATOM   2009  H   CYS A 145       2.551  15.260  16.891  1.00  1.24           H  
ATOM   2010  HA  CYS A 145       4.581  15.920  18.926  1.00  1.24           H  
ATOM   2011 1HB  CYS A 145       4.354  13.657  16.958  1.00  1.24           H  
ATOM   2012 2HB  CYS A 145       5.596  13.817  18.158  1.00  1.24           H  
ATOM   2013  N   ARG A 146       4.890  16.579  15.807  1.00  1.44           N  
ATOM   2014  CA  ARG A 146       5.802  16.921  14.715  1.00  1.44           C  
ATOM   2015  C   ARG A 146       6.639  18.171  14.953  1.00  1.44           C  
ATOM   2016  O   ARG A 146       6.210  19.085  15.658  1.00  1.44           O  
ATOM   2017  CB  ARG A 146       5.020  17.085  13.434  1.00  1.44           C  
ATOM   2018  CG  ARG A 146       4.367  15.810  12.953  1.00  1.44           C  
ATOM   2019  CD  ARG A 146       3.590  15.999  11.707  1.00  1.44           C  
ATOM   2020  NE  ARG A 146       2.831  14.804  11.378  1.00  1.44           N  
ATOM   2021  CZ  ARG A 146       1.847  14.733  10.476  1.00  1.44           C  
ATOM   2022  NH1 ARG A 146       1.486  15.802   9.797  1.00  1.44           N  
ATOM   2023  NH2 ARG A 146       1.242  13.581  10.284  1.00  1.44           N  
ATOM   2024  H   ARG A 146       3.883  16.715  15.686  1.00  1.44           H  
ATOM   2025  HA  ARG A 146       6.487  16.081  14.583  1.00  1.44           H  
ATOM   2026 1HB  ARG A 146       4.231  17.822  13.584  1.00  1.44           H  
ATOM   2027 2HB  ARG A 146       5.676  17.455  12.647  1.00  1.44           H  
ATOM   2028 1HG  ARG A 146       5.131  15.068  12.766  1.00  1.44           H  
ATOM   2029 2HG  ARG A 146       3.696  15.441  13.718  1.00  1.44           H  
ATOM   2030 1HD  ARG A 146       2.905  16.833  11.809  1.00  1.44           H  
ATOM   2031 2HD  ARG A 146       4.278  16.192  10.888  1.00  1.44           H  
ATOM   2032  HE  ARG A 146       3.065  13.933  11.877  1.00  1.44           H  
ATOM   2033 1HH1 ARG A 146       1.960  16.678   9.958  1.00  1.44           H  
ATOM   2034 2HH1 ARG A 146       0.741  15.744   9.120  1.00  1.44           H  
ATOM   2035 1HH2 ARG A 146       1.542  12.769  10.827  1.00  1.44           H  
ATOM   2036 2HH2 ARG A 146       0.500  13.505   9.612  1.00  1.44           H  
ATOM   2037  N   ALA A 147       7.827  18.183  14.335  1.00  1.67           N  
ATOM   2038  CA  ALA A 147       8.777  19.294  14.358  1.00  1.67           C  
ATOM   2039  C   ALA A 147       8.072  20.642  14.376  1.00  1.67           C  
ATOM   2040  O   ALA A 147       8.585  21.600  14.958  1.00  1.67           O  
ATOM   2041  OXT ALA A 147       7.310  20.859  13.438  1.00  1.67           O  
ATOM   2042  CB  ALA A 147       9.691  19.221  13.147  1.00  1.67           C  
ATOM   2043  H   ALA A 147       8.092  17.359  13.813  1.00  1.67           H  
ATOM   2044  HA  ALA A 147       9.382  19.202  15.251  1.00  1.67           H  
ATOM   2045 1HB  ALA A 147      10.418  20.032  13.193  1.00  1.67           H  
ATOM   2046 2HB  ALA A 147      10.216  18.271  13.139  1.00  1.67           H  
ATOM   2047 3HB  ALA A 147       9.101  19.313  12.238  1.00  1.67           H  
ENDMDL

REMARK ID 677953 DOMAINID 670129 MODEL 2 2025-07-05_00000176_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.145   0.842   0.784  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.359   0.170   0.328  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.327   1.156  -0.308  1.00  1.76           C  
ATOM      4  O   GLY A   1       3.532   1.137  -0.034  1.00  1.76           O  
ATOM      5  H   GLY A   1      -0.611   0.286   1.161  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.840  -0.324   1.173  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.097  -0.606  -0.391  1.00  1.76           H  
ATOM      8  N   SER A   2       1.795   2.040  -1.143  1.00  1.56           N  
ATOM      9  CA  SER A   2       2.636   3.009  -1.834  1.00  1.56           C  
ATOM     10  C   SER A   2       3.377   3.911  -0.859  1.00  1.56           C  
ATOM     11  O   SER A   2       4.551   4.204  -1.065  1.00  1.56           O  
ATOM     12  CB  SER A   2       1.807   3.855  -2.777  1.00  1.56           C  
ATOM     13  OG  SER A   2       1.285   3.083  -3.828  1.00  1.56           O  
ATOM     14  H   SER A   2       0.796   2.017  -1.304  1.00  1.56           H  
ATOM     15  HA  SER A   2       3.376   2.463  -2.421  1.00  1.56           H  
ATOM     16 1HB  SER A   2       0.991   4.320  -2.225  1.00  1.56           H  
ATOM     17 2HB  SER A   2       2.426   4.657  -3.182  1.00  1.56           H  
ATOM     18  HG  SER A   2       0.806   3.695  -4.395  1.00  1.56           H  
ATOM     19  N   ALA A   3       2.711   4.339   0.221  1.00  1.36           N  
ATOM     20  CA  ALA A   3       3.381   5.229   1.168  1.00  1.36           C  
ATOM     21  C   ALA A   3       4.605   4.554   1.752  1.00  1.36           C  
ATOM     22  O   ALA A   3       5.658   5.175   1.859  1.00  1.36           O  
ATOM     23  CB  ALA A   3       2.440   5.625   2.284  1.00  1.36           C  
ATOM     24  H   ALA A   3       1.752   4.059   0.364  1.00  1.36           H  
ATOM     25  HA  ALA A   3       3.702   6.121   0.631  1.00  1.36           H  
ATOM     26 1HB  ALA A   3       2.952   6.298   2.963  1.00  1.36           H  
ATOM     27 2HB  ALA A   3       1.570   6.126   1.866  1.00  1.36           H  
ATOM     28 3HB  ALA A   3       2.124   4.735   2.825  1.00  1.36           H  
ATOM     29  N   TYR A   4       4.486   3.266   2.055  1.00  1.19           N  
ATOM     30  CA  TYR A   4       5.589   2.493   2.593  1.00  1.19           C  
ATOM     31  C   TYR A   4       6.743   2.513   1.616  1.00  1.19           C  
ATOM     32  O   TYR A   4       7.888   2.758   1.998  1.00  1.19           O  
ATOM     33  CB  TYR A   4       5.150   1.081   2.950  1.00  1.19           C  
ATOM     34  CG  TYR A   4       6.260   0.185   3.413  1.00  1.19           C  
ATOM     35  CD1 TYR A   4       6.792   0.324   4.685  1.00  1.19           C  
ATOM     36  CD2 TYR A   4       6.715  -0.811   2.578  1.00  1.19           C  
ATOM     37  CE1 TYR A   4       7.794  -0.527   5.108  1.00  1.19           C  
ATOM     38  CE2 TYR A   4       7.701  -1.664   3.000  1.00  1.19           C  
ATOM     39  CZ  TYR A   4       8.247  -1.525   4.259  1.00  1.19           C  
ATOM     40  OH  TYR A   4       9.242  -2.381   4.678  1.00  1.19           O  
ATOM     41  H   TYR A   4       3.598   2.806   1.902  1.00  1.19           H  
ATOM     42  HA  TYR A   4       5.930   2.970   3.507  1.00  1.19           H  
ATOM     43 1HB  TYR A   4       4.396   1.124   3.735  1.00  1.19           H  
ATOM     44 2HB  TYR A   4       4.688   0.615   2.087  1.00  1.19           H  
ATOM     45  HD1 TYR A   4       6.422   1.107   5.349  1.00  1.19           H  
ATOM     46  HD2 TYR A   4       6.285  -0.919   1.584  1.00  1.19           H  
ATOM     47  HE1 TYR A   4       8.220  -0.417   6.105  1.00  1.19           H  
ATOM     48  HE2 TYR A   4       8.057  -2.453   2.336  1.00  1.19           H  
ATOM     49  HH  TYR A   4       9.417  -3.028   3.991  1.00  1.19           H  
ATOM     50  N   GLN A   5       6.453   2.242   0.349  1.00  1.04           N  
ATOM     51  CA  GLN A   5       7.529   2.224  -0.625  1.00  1.04           C  
ATOM     52  C   GLN A   5       8.174   3.612  -0.766  1.00  1.04           C  
ATOM     53  O   GLN A   5       9.399   3.711  -0.912  1.00  1.04           O  
ATOM     54  CB  GLN A   5       7.007   1.727  -1.967  1.00  1.04           C  
ATOM     55  CG  GLN A   5       6.587   0.249  -1.966  1.00  1.04           C  
ATOM     56  CD  GLN A   5       7.743  -0.703  -1.653  1.00  1.04           C  
ATOM     57  OE1 GLN A   5       8.870  -0.501  -2.113  1.00  1.04           O  
ATOM     58  NE2 GLN A   5       7.465  -1.756  -0.889  1.00  1.04           N  
ATOM     59  H   GLN A   5       5.487   2.037   0.079  1.00  1.04           H  
ATOM     60  HA  GLN A   5       8.290   1.533  -0.276  1.00  1.04           H  
ATOM     61 1HB  GLN A   5       6.137   2.322  -2.251  1.00  1.04           H  
ATOM     62 2HB  GLN A   5       7.767   1.874  -2.731  1.00  1.04           H  
ATOM     63 1HG  GLN A   5       5.817   0.115  -1.200  1.00  1.04           H  
ATOM     64 2HG  GLN A   5       6.185  -0.005  -2.946  1.00  1.04           H  
ATOM     65 1HE2 GLN A   5       8.183  -2.415  -0.666  1.00  1.04           H  
ATOM     66 2HE2 GLN A   5       6.532  -1.898  -0.555  1.00  1.04           H  
ATOM     67  N   ASP A   6       7.374   4.687  -0.663  1.00  0.94           N  
ATOM     68  CA  ASP A   6       7.938   6.034  -0.712  1.00  0.94           C  
ATOM     69  C   ASP A   6       8.831   6.268   0.504  1.00  0.94           C  
ATOM     70  O   ASP A   6       9.892   6.886   0.393  1.00  0.94           O  
ATOM     71  CB  ASP A   6       6.850   7.119  -0.764  1.00  0.94           C  
ATOM     72  CG  ASP A   6       6.116   7.247  -2.134  1.00  0.94           C  
ATOM     73  OD1 ASP A   6       6.584   6.708  -3.114  1.00  0.94           O  
ATOM     74  OD2 ASP A   6       5.109   7.954  -2.191  1.00  0.94           O  
ATOM     75  H   ASP A   6       6.365   4.559  -0.567  1.00  0.94           H  
ATOM     76  HA  ASP A   6       8.550   6.122  -1.609  1.00  0.94           H  
ATOM     77 1HB  ASP A   6       6.107   6.906   0.002  1.00  0.94           H  
ATOM     78 2HB  ASP A   6       7.296   8.084  -0.517  1.00  0.94           H  
ATOM     79  N   TYR A   7       8.422   5.742   1.665  1.00  0.86           N  
ATOM     80  CA  TYR A   7       9.201   5.904   2.884  1.00  0.86           C  
ATOM     81  C   TYR A   7      10.546   5.203   2.715  1.00  0.86           C  
ATOM     82  O   TYR A   7      11.595   5.724   3.125  1.00  0.86           O  
ATOM     83  CB  TYR A   7       8.452   5.320   4.090  1.00  0.86           C  
ATOM     84  CG  TYR A   7       7.145   6.040   4.423  1.00  0.86           C  
ATOM     85  CD1 TYR A   7       6.153   5.383   5.151  1.00  0.86           C  
ATOM     86  CD2 TYR A   7       6.924   7.330   3.977  1.00  0.86           C  
ATOM     87  CE1 TYR A   7       4.962   6.018   5.434  1.00  0.86           C  
ATOM     88  CE2 TYR A   7       5.729   7.966   4.262  1.00  0.86           C  
ATOM     89  CZ  TYR A   7       4.754   7.316   4.986  1.00  0.86           C  
ATOM     90  OH  TYR A   7       3.566   7.959   5.270  1.00  0.86           O  
ATOM     91  H   TYR A   7       7.528   5.254   1.705  1.00  0.86           H  
ATOM     92  HA  TYR A   7       9.384   6.961   3.050  1.00  0.86           H  
ATOM     93 1HB  TYR A   7       8.226   4.277   3.911  1.00  0.86           H  
ATOM     94 2HB  TYR A   7       9.095   5.363   4.967  1.00  0.86           H  
ATOM     95  HD1 TYR A   7       6.320   4.363   5.497  1.00  0.86           H  
ATOM     96  HD2 TYR A   7       7.689   7.843   3.397  1.00  0.86           H  
ATOM     97  HE1 TYR A   7       4.191   5.502   6.003  1.00  0.86           H  
ATOM     98  HE2 TYR A   7       5.553   8.979   3.910  1.00  0.86           H  
ATOM     99  HH  TYR A   7       2.957   7.340   5.681  1.00  0.86           H  
ATOM    100  N   LEU A   8      10.528   4.023   2.090  1.00  0.81           N  
ATOM    101  CA  LEU A   8      11.768   3.300   1.880  1.00  0.81           C  
ATOM    102  C   LEU A   8      12.671   4.079   0.931  1.00  0.81           C  
ATOM    103  O   LEU A   8      13.879   4.185   1.158  1.00  0.81           O  
ATOM    104  CB  LEU A   8      11.501   1.923   1.275  1.00  0.81           C  
ATOM    105  CG  LEU A   8      10.779   0.898   2.137  1.00  0.81           C  
ATOM    106  CD1 LEU A   8      10.520  -0.325   1.279  1.00  0.81           C  
ATOM    107  CD2 LEU A   8      11.603   0.567   3.352  1.00  0.81           C  
ATOM    108  H   LEU A   8       9.635   3.622   1.792  1.00  0.81           H  
ATOM    109  HA  LEU A   8      12.274   3.185   2.837  1.00  0.81           H  
ATOM    110 1HB  LEU A   8      10.910   2.057   0.371  1.00  0.81           H  
ATOM    111 2HB  LEU A   8      12.452   1.491   0.993  1.00  0.81           H  
ATOM    112  HG  LEU A   8       9.819   1.293   2.460  1.00  0.81           H  
ATOM    113 1HD1 LEU A   8      10.014  -1.067   1.849  1.00  0.81           H  
ATOM    114 2HD1 LEU A   8       9.915  -0.047   0.423  1.00  0.81           H  
ATOM    115 3HD1 LEU A   8      11.467  -0.731   0.934  1.00  0.81           H  
ATOM    116 1HD2 LEU A   8      11.072  -0.171   3.956  1.00  0.81           H  
ATOM    117 2HD2 LEU A   8      12.565   0.161   3.044  1.00  0.81           H  
ATOM    118 3HD2 LEU A   8      11.760   1.471   3.939  1.00  0.81           H  
ATOM    119  N   ALA A   9      12.077   4.655  -0.119  1.00  0.78           N  
ATOM    120  CA  ALA A   9      12.839   5.441  -1.077  1.00  0.78           C  
ATOM    121  C   ALA A   9      13.464   6.651  -0.390  1.00  0.78           C  
ATOM    122  O   ALA A   9      14.630   6.957  -0.636  1.00  0.78           O  
ATOM    123  CB  ALA A   9      11.946   5.845  -2.227  1.00  0.78           C  
ATOM    124  H   ALA A   9      11.076   4.521  -0.268  1.00  0.78           H  
ATOM    125  HA  ALA A   9      13.647   4.828  -1.464  1.00  0.78           H  
ATOM    126 1HB  ALA A   9      12.509   6.416  -2.958  1.00  0.78           H  
ATOM    127 2HB  ALA A   9      11.542   4.950  -2.701  1.00  0.78           H  
ATOM    128 3HB  ALA A   9      11.134   6.432  -1.847  1.00  0.78           H  
ATOM    129  N   ARG A  10      12.734   7.290   0.535  1.00  0.76           N  
ATOM    130  CA  ARG A  10      13.278   8.427   1.279  1.00  0.76           C  
ATOM    131  C   ARG A  10      14.470   8.011   2.125  1.00  0.76           C  
ATOM    132  O   ARG A  10      15.474   8.731   2.211  1.00  0.76           O  
ATOM    133  CB  ARG A  10      12.235   9.028   2.205  1.00  0.76           C  
ATOM    134  CG  ARG A  10      11.158   9.790   1.542  1.00  0.76           C  
ATOM    135  CD  ARG A  10      10.123  10.226   2.478  1.00  0.76           C  
ATOM    136  NE  ARG A  10       9.134  11.001   1.803  1.00  0.76           N  
ATOM    137  CZ  ARG A  10       7.937  11.335   2.290  1.00  0.76           C  
ATOM    138  NH1 ARG A  10       7.561  10.953   3.492  1.00  0.76           N  
ATOM    139  NH2 ARG A  10       7.158  12.064   1.525  1.00  0.76           N  
ATOM    140  H   ARG A  10      11.766   7.005   0.693  1.00  0.76           H  
ATOM    141  HA  ARG A  10      13.597   9.190   0.564  1.00  0.76           H  
ATOM    142 1HB  ARG A  10      11.761   8.237   2.773  1.00  0.76           H  
ATOM    143 2HB  ARG A  10      12.723   9.691   2.915  1.00  0.76           H  
ATOM    144 1HG  ARG A  10      11.596  10.688   1.143  1.00  0.76           H  
ATOM    145 2HG  ARG A  10      10.710   9.211   0.741  1.00  0.76           H  
ATOM    146 1HD  ARG A  10       9.639   9.361   2.918  1.00  0.76           H  
ATOM    147 2HD  ARG A  10      10.567  10.839   3.258  1.00  0.76           H  
ATOM    148  HE  ARG A  10       9.357  11.352   0.863  1.00  0.76           H  
ATOM    149 1HH1 ARG A  10       8.193  10.409   4.063  1.00  0.76           H  
ATOM    150 2HH1 ARG A  10       6.653  11.216   3.847  1.00  0.76           H  
ATOM    151 1HH2 ARG A  10       7.528  12.339   0.601  1.00  0.76           H  
ATOM    152 2HH2 ARG A  10       6.244  12.349   1.839  1.00  0.76           H  
ATOM    153  N   SER A  11      14.378   6.825   2.736  1.00  0.75           N  
ATOM    154  CA  SER A  11      15.468   6.330   3.560  1.00  0.75           C  
ATOM    155  C   SER A  11      16.704   6.132   2.685  1.00  0.75           C  
ATOM    156  O   SER A  11      17.818   6.511   3.072  1.00  0.75           O  
ATOM    157  CB  SER A  11      15.061   5.033   4.247  1.00  0.75           C  
ATOM    158  OG  SER A  11      14.015   5.251   5.163  1.00  0.75           O  
ATOM    159  H   SER A  11      13.518   6.278   2.653  1.00  0.75           H  
ATOM    160  HA  SER A  11      15.698   7.074   4.322  1.00  0.75           H  
ATOM    161 1HB  SER A  11      14.746   4.309   3.503  1.00  0.75           H  
ATOM    162 2HB  SER A  11      15.920   4.615   4.764  1.00  0.75           H  
ATOM    163  HG  SER A  11      13.252   5.541   4.629  1.00  0.75           H  
ATOM    164  N   ARG A  12      16.491   5.593   1.479  1.00  0.75           N  
ATOM    165  CA  ARG A  12      17.570   5.380   0.524  1.00  0.75           C  
ATOM    166  C   ARG A  12      18.218   6.702   0.101  1.00  0.75           C  
ATOM    167  O   ARG A  12      19.447   6.798  -0.018  1.00  0.75           O  
ATOM    168  CB  ARG A  12      17.056   4.631  -0.697  1.00  0.75           C  
ATOM    169  CG  ARG A  12      16.732   3.130  -0.470  1.00  0.75           C  
ATOM    170  CD  ARG A  12      16.515   2.333  -1.761  1.00  0.75           C  
ATOM    171  NE  ARG A  12      15.262   2.604  -2.475  1.00  0.75           N  
ATOM    172  CZ  ARG A  12      14.105   1.939  -2.252  1.00  0.75           C  
ATOM    173  NH1 ARG A  12      14.051   1.006  -1.333  1.00  0.75           N  
ATOM    174  NH2 ARG A  12      13.028   2.192  -2.964  1.00  0.75           N  
ATOM    175  H   ARG A  12      15.544   5.293   1.235  1.00  0.75           H  
ATOM    176  HA  ARG A  12      18.330   4.767   1.008  1.00  0.75           H  
ATOM    177 1HB  ARG A  12      16.143   5.089  -1.023  1.00  0.75           H  
ATOM    178 2HB  ARG A  12      17.764   4.719  -1.503  1.00  0.75           H  
ATOM    179 1HG  ARG A  12      17.545   2.670   0.083  1.00  0.75           H  
ATOM    180 2HG  ARG A  12      15.823   3.056   0.116  1.00  0.75           H  
ATOM    181 1HD  ARG A  12      17.312   2.559  -2.446  1.00  0.75           H  
ATOM    182 2HD  ARG A  12      16.543   1.270  -1.524  1.00  0.75           H  
ATOM    183  HE  ARG A  12      15.269   3.308  -3.202  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12      14.867   0.791  -0.780  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12      13.193   0.483  -1.203  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12      13.050   2.873  -3.729  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12      12.179   1.678  -2.793  1.00  0.75           H  
ATOM    188  N   VAL A  13      17.404   7.745  -0.071  1.00  0.76           N  
ATOM    189  CA  VAL A  13      17.962   9.031  -0.450  1.00  0.76           C  
ATOM    190  C   VAL A  13      18.856   9.544   0.672  1.00  0.76           C  
ATOM    191  O   VAL A  13      19.974  10.025   0.432  1.00  0.76           O  
ATOM    192  CB  VAL A  13      16.884  10.072  -0.747  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      17.551  11.406  -0.960  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      16.127   9.673  -1.962  1.00  0.76           C  
ATOM    195  H   VAL A  13      16.394   7.622   0.014  1.00  0.76           H  
ATOM    196  HA  VAL A  13      18.537   8.897  -1.347  1.00  0.76           H  
ATOM    197  HB  VAL A  13      16.202  10.148   0.104  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      16.809  12.139  -1.172  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      18.104  11.690  -0.063  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      18.235  11.336  -1.802  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      15.359  10.402  -2.162  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13      16.817   9.614  -2.801  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13      15.671   8.720  -1.803  1.00  0.76           H  
ATOM    204  N   GLY A  14      18.362   9.419   1.908  1.00  0.78           N  
ATOM    205  CA  GLY A  14      19.105   9.856   3.076  1.00  0.78           C  
ATOM    206  C   GLY A  14      20.457   9.154   3.183  1.00  0.78           C  
ATOM    207  O   GLY A  14      21.459   9.798   3.507  1.00  0.78           O  
ATOM    208  H   GLY A  14      17.429   9.021   2.033  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      19.249  10.935   3.031  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      18.514   9.645   3.966  1.00  0.78           H  
ATOM    211  N   GLU A  15      20.509   7.850   2.874  1.00  0.79           N  
ATOM    212  CA  GLU A  15      21.785   7.141   2.928  1.00  0.79           C  
ATOM    213  C   GLU A  15      22.787   7.743   1.948  1.00  0.79           C  
ATOM    214  O   GLU A  15      23.958   7.940   2.292  1.00  0.79           O  
ATOM    215  CB  GLU A  15      21.627   5.646   2.641  1.00  0.79           C  
ATOM    216  CG  GLU A  15      22.956   4.857   2.746  1.00  0.79           C  
ATOM    217  CD  GLU A  15      22.795   3.370   2.544  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      21.680   2.937   2.382  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      23.784   2.669   2.553  1.00  0.79           O  
ATOM    220  H   GLU A  15      19.646   7.354   2.642  1.00  0.79           H  
ATOM    221  HA  GLU A  15      22.191   7.248   3.933  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      20.905   5.212   3.335  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      21.231   5.513   1.633  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      23.642   5.241   1.989  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      23.398   5.042   3.723  1.00  0.79           H  
ATOM    226  N   GLY A  16      22.345   8.036   0.723  1.00  0.80           N  
ATOM    227  CA  GLY A  16      23.266   8.622  -0.245  1.00  0.80           C  
ATOM    228  C   GLY A  16      23.782   9.976   0.216  1.00  0.80           C  
ATOM    229  O   GLY A  16      24.957  10.302   0.018  1.00  0.80           O  
ATOM    230  H   GLY A  16      21.370   7.836   0.476  1.00  0.80           H  
ATOM    231 1HA  GLY A  16      24.108   7.948  -0.359  1.00  0.80           H  
ATOM    232 2HA  GLY A  16      22.796   8.717  -1.212  1.00  0.80           H  
ATOM    233  N   LEU A  17      22.915  10.747   0.871  1.00  0.81           N  
ATOM    234  CA  LEU A  17      23.308  12.050   1.382  1.00  0.81           C  
ATOM    235  C   LEU A  17      24.351  11.855   2.490  1.00  0.81           C  
ATOM    236  O   LEU A  17      25.351  12.582   2.550  1.00  0.81           O  
ATOM    237  CB  LEU A  17      22.068  12.831   1.848  1.00  0.81           C  
ATOM    238  CG  LEU A  17      22.311  14.245   2.352  1.00  0.81           C  
ATOM    239  CD1 LEU A  17      22.996  15.013   1.288  1.00  0.81           C  
ATOM    240  CD2 LEU A  17      20.965  14.922   2.645  1.00  0.81           C  
ATOM    241  H   LEU A  17      21.949  10.426   0.983  1.00  0.81           H  
ATOM    242  HA  LEU A  17      23.769  12.611   0.571  1.00  0.81           H  
ATOM    243 1HB  LEU A  17      21.358  12.881   1.021  1.00  0.81           H  
ATOM    244 2HB  LEU A  17      21.600  12.270   2.658  1.00  0.81           H  
ATOM    245  HG  LEU A  17      22.933  14.222   3.247  1.00  0.81           H  
ATOM    246 1HD1 LEU A  17      23.165  16.032   1.634  1.00  0.81           H  
ATOM    247 2HD1 LEU A  17      23.946  14.542   1.052  1.00  0.81           H  
ATOM    248 3HD1 LEU A  17      22.369  15.022   0.415  1.00  0.81           H  
ATOM    249 1HD2 LEU A  17      21.128  15.947   2.989  1.00  0.81           H  
ATOM    250 2HD2 LEU A  17      20.370  14.942   1.730  1.00  0.81           H  
ATOM    251 3HD2 LEU A  17      20.431  14.366   3.417  1.00  0.81           H  
ATOM    252  N   ALA A  18      24.125  10.870   3.363  1.00  0.82           N  
ATOM    253  CA  ALA A  18      25.070  10.559   4.423  1.00  0.82           C  
ATOM    254  C   ALA A  18      26.431  10.172   3.842  1.00  0.82           C  
ATOM    255  O   ALA A  18      27.468  10.554   4.373  1.00  0.82           O  
ATOM    256  CB  ALA A  18      24.543   9.434   5.292  1.00  0.82           C  
ATOM    257  H   ALA A  18      23.265  10.323   3.287  1.00  0.82           H  
ATOM    258  HA  ALA A  18      25.201  11.454   5.033  1.00  0.82           H  
ATOM    259 1HB  ALA A  18      25.249   9.229   6.093  1.00  0.82           H  
ATOM    260 2HB  ALA A  18      23.581   9.725   5.712  1.00  0.82           H  
ATOM    261 3HB  ALA A  18      24.415   8.542   4.686  1.00  0.82           H  
ATOM    262  N   LEU A  19      26.440   9.445   2.718  1.00  0.83           N  
ATOM    263  CA  LEU A  19      27.704   9.075   2.083  1.00  0.83           C  
ATOM    264  C   LEU A  19      28.404  10.339   1.578  1.00  0.83           C  
ATOM    265  O   LEU A  19      29.609  10.525   1.791  1.00  0.83           O  
ATOM    266  CB  LEU A  19      27.490   8.075   0.930  1.00  0.83           C  
ATOM    267  CG  LEU A  19      28.794   7.602   0.221  1.00  0.83           C  
ATOM    268  CD1 LEU A  19      29.694   6.929   1.231  1.00  0.83           C  
ATOM    269  CD2 LEU A  19      28.459   6.627  -0.911  1.00  0.83           C  
ATOM    270  H   LEU A  19      25.556   9.119   2.329  1.00  0.83           H  
ATOM    271  HA  LEU A  19      28.340   8.604   2.830  1.00  0.83           H  
ATOM    272 1HB  LEU A  19      26.969   7.200   1.317  1.00  0.83           H  
ATOM    273 2HB  LEU A  19      26.854   8.543   0.181  1.00  0.83           H  
ATOM    274  HG  LEU A  19      29.317   8.465  -0.173  1.00  0.83           H  
ATOM    275 1HD1 LEU A  19      30.610   6.607   0.747  1.00  0.83           H  
ATOM    276 2HD1 LEU A  19      29.934   7.629   2.031  1.00  0.83           H  
ATOM    277 3HD1 LEU A  19      29.183   6.061   1.647  1.00  0.83           H  
ATOM    278 1HD2 LEU A  19      29.370   6.304  -1.406  1.00  0.83           H  
ATOM    279 2HD2 LEU A  19      27.971   5.783  -0.484  1.00  0.83           H  
ATOM    280 3HD2 LEU A  19      27.807   7.096  -1.639  1.00  0.83           H  
ATOM    281  N   ALA A  20      27.624  11.233   0.952  1.00  0.83           N  
ATOM    282  CA  ALA A  20      28.106  12.503   0.407  1.00  0.83           C  
ATOM    283  C   ALA A  20      28.714  13.377   1.491  1.00  0.83           C  
ATOM    284  O   ALA A  20      29.599  14.185   1.217  1.00  0.83           O  
ATOM    285  CB  ALA A  20      26.992  13.258  -0.275  1.00  0.83           C  
ATOM    286  H   ALA A  20      26.639  10.998   0.817  1.00  0.83           H  
ATOM    287  HA  ALA A  20      28.879  12.277  -0.328  1.00  0.83           H  
ATOM    288 1HB  ALA A  20      27.386  14.173  -0.705  1.00  0.83           H  
ATOM    289 2HB  ALA A  20      26.597  12.635  -1.034  1.00  0.83           H  
ATOM    290 3HB  ALA A  20      26.218  13.496   0.437  1.00  0.83           H  
ATOM    291  N   ALA A  21      28.323  13.165   2.741  1.00  0.84           N  
ATOM    292  CA  ALA A  21      28.888  13.934   3.837  1.00  0.84           C  
ATOM    293  C   ALA A  21      30.416  13.836   3.838  1.00  0.84           C  
ATOM    294  O   ALA A  21      31.105  14.780   4.235  1.00  0.84           O  
ATOM    295  CB  ALA A  21      28.349  13.442   5.161  1.00  0.84           C  
ATOM    296  H   ALA A  21      27.566  12.503   2.917  1.00  0.84           H  
ATOM    297  HA  ALA A  21      28.615  14.969   3.689  1.00  0.84           H  
ATOM    298 1HB  ALA A  21      28.756  14.045   5.967  1.00  0.84           H  
ATOM    299 2HB  ALA A  21      27.271  13.500   5.162  1.00  0.84           H  
ATOM    300 3HB  ALA A  21      28.648  12.412   5.302  1.00  0.84           H  
ATOM    301  N   SER A  22      30.969  12.697   3.403  1.00  0.84           N  
ATOM    302  CA  SER A  22      32.420  12.569   3.377  1.00  0.84           C  
ATOM    303  C   SER A  22      32.998  13.599   2.404  1.00  0.84           C  
ATOM    304  O   SER A  22      34.068  14.170   2.645  1.00  0.84           O  
ATOM    305  CB  SER A  22      32.827  11.171   2.951  1.00  0.84           C  
ATOM    306  OG  SER A  22      32.434  10.217   3.897  1.00  0.84           O  
ATOM    307  H   SER A  22      30.384  11.937   3.048  1.00  0.84           H  
ATOM    308  HA  SER A  22      32.811  12.771   4.374  1.00  0.84           H  
ATOM    309 1HB  SER A  22      32.369  10.941   1.988  1.00  0.84           H  
ATOM    310 2HB  SER A  22      33.906  11.134   2.818  1.00  0.84           H  
ATOM    311  HG  SER A  22      31.467  10.186   3.844  1.00  0.84           H  
ATOM    312  N   ALA A  23      32.307  13.798   1.274  1.00  0.84           N  
ATOM    313  CA  ALA A  23      32.717  14.743   0.250  1.00  0.84           C  
ATOM    314  C   ALA A  23      32.636  16.147   0.794  1.00  0.84           C  
ATOM    315  O   ALA A  23      33.490  16.986   0.519  1.00  0.84           O  
ATOM    316  CB  ALA A  23      31.846  14.629  -0.974  1.00  0.84           C  
ATOM    317  H   ALA A  23      31.413  13.338   1.159  1.00  0.84           H  
ATOM    318  HA  ALA A  23      33.752  14.531  -0.018  1.00  0.84           H  
ATOM    319 1HB  ALA A  23      32.171  15.327  -1.717  1.00  0.84           H  
ATOM    320 2HB  ALA A  23      31.883  13.649  -1.374  1.00  0.84           H  
ATOM    321 3HB  ALA A  23      30.825  14.855  -0.715  1.00  0.84           H  
ATOM    322  N   ARG A  24      31.597  16.408   1.597  1.00  0.84           N  
ATOM    323  CA  ARG A  24      31.434  17.750   2.138  1.00  0.84           C  
ATOM    324  C   ARG A  24      32.637  18.083   3.004  1.00  0.84           C  
ATOM    325  O   ARG A  24      33.227  19.162   2.886  1.00  0.84           O  
ATOM    326  CB  ARG A  24      30.162  17.875   2.988  1.00  0.84           C  
ATOM    327  CG  ARG A  24      28.838  17.818   2.207  1.00  0.84           C  
ATOM    328  CD  ARG A  24      27.632  18.311   3.018  1.00  0.84           C  
ATOM    329  NE  ARG A  24      27.225  17.500   4.168  1.00  0.84           N  
ATOM    330  CZ  ARG A  24      26.365  16.461   4.116  1.00  0.84           C  
ATOM    331  NH1 ARG A  24      25.896  16.068   2.975  1.00  0.84           N  
ATOM    332  NH2 ARG A  24      26.000  15.841   5.220  1.00  0.84           N  
ATOM    333  H   ARG A  24      30.915  15.672   1.783  1.00  0.84           H  
ATOM    334  HA  ARG A  24      31.381  18.460   1.314  1.00  0.84           H  
ATOM    335 1HB  ARG A  24      30.140  17.074   3.715  1.00  0.84           H  
ATOM    336 2HB  ARG A  24      30.180  18.800   3.543  1.00  0.84           H  
ATOM    337 1HG  ARG A  24      28.925  18.439   1.317  1.00  0.84           H  
ATOM    338 2HG  ARG A  24      28.651  16.786   1.901  1.00  0.84           H  
ATOM    339 1HD  ARG A  24      27.887  19.265   3.411  1.00  0.84           H  
ATOM    340 2HD  ARG A  24      26.776  18.429   2.369  1.00  0.84           H  
ATOM    341  HE  ARG A  24      27.569  17.777   5.079  1.00  0.84           H  
ATOM    342 1HH1 ARG A  24      26.192  16.533   2.135  1.00  0.84           H  
ATOM    343 2HH1 ARG A  24      25.259  15.280   2.927  1.00  0.84           H  
ATOM    344 1HH2 ARG A  24      26.362  16.144   6.114  1.00  0.84           H  
ATOM    345 2HH2 ARG A  24      25.355  15.063   5.173  1.00  0.84           H  
ATOM    346  N   LEU A  25      33.065  17.120   3.816  1.00  0.83           N  
ATOM    347  CA  LEU A  25      34.217  17.367   4.661  1.00  0.83           C  
ATOM    348  C   LEU A  25      35.471  17.551   3.820  1.00  0.83           C  
ATOM    349  O   LEU A  25      36.262  18.459   4.082  1.00  0.83           O  
ATOM    350  CB  LEU A  25      34.395  16.210   5.642  1.00  0.83           C  
ATOM    351  CG  LEU A  25      33.301  16.104   6.697  1.00  0.83           C  
ATOM    352  CD1 LEU A  25      33.486  14.824   7.492  1.00  0.83           C  
ATOM    353  CD2 LEU A  25      33.358  17.335   7.589  1.00  0.83           C  
ATOM    354  H   LEU A  25      32.552  16.237   3.875  1.00  0.83           H  
ATOM    355  HA  LEU A  25      34.042  18.280   5.224  1.00  0.83           H  
ATOM    356 1HB  LEU A  25      34.403  15.277   5.077  1.00  0.83           H  
ATOM    357 2HB  LEU A  25      35.356  16.320   6.148  1.00  0.83           H  
ATOM    358  HG  LEU A  25      32.325  16.057   6.208  1.00  0.83           H  
ATOM    359 1HD1 LEU A  25      32.698  14.743   8.240  1.00  0.83           H  
ATOM    360 2HD1 LEU A  25      33.434  13.970   6.814  1.00  0.83           H  
ATOM    361 3HD1 LEU A  25      34.457  14.840   7.985  1.00  0.83           H  
ATOM    362 1HD2 LEU A  25      32.573  17.274   8.343  1.00  0.83           H  
ATOM    363 2HD2 LEU A  25      34.332  17.384   8.080  1.00  0.83           H  
ATOM    364 3HD2 LEU A  25      33.211  18.229   6.982  1.00  0.83           H  
ATOM    365  N   ALA A  26      35.630  16.739   2.767  1.00  0.82           N  
ATOM    366  CA  ALA A  26      36.803  16.858   1.909  1.00  0.82           C  
ATOM    367  C   ALA A  26      36.883  18.231   1.261  1.00  0.82           C  
ATOM    368  O   ALA A  26      37.948  18.853   1.223  1.00  0.82           O  
ATOM    369  CB  ALA A  26      36.765  15.803   0.828  1.00  0.82           C  
ATOM    370  H   ALA A  26      34.952  15.995   2.587  1.00  0.82           H  
ATOM    371  HA  ALA A  26      37.692  16.719   2.529  1.00  0.82           H  
ATOM    372 1HB  ALA A  26      37.647  15.894   0.212  1.00  0.82           H  
ATOM    373 2HB  ALA A  26      36.731  14.810   1.280  1.00  0.82           H  
ATOM    374 3HB  ALA A  26      35.883  15.947   0.210  1.00  0.82           H  
ATOM    375  N   VAL A  27      35.736  18.740   0.811  1.00  0.81           N  
ATOM    376  CA  VAL A  27      35.693  20.053   0.194  1.00  0.81           C  
ATOM    377  C   VAL A  27      36.074  21.117   1.202  1.00  0.81           C  
ATOM    378  O   VAL A  27      36.873  22.001   0.892  1.00  0.81           O  
ATOM    379  CB  VAL A  27      34.296  20.340  -0.405  1.00  0.81           C  
ATOM    380  CG1 VAL A  27      34.188  21.785  -0.832  1.00  0.81           C  
ATOM    381  CG2 VAL A  27      34.086  19.463  -1.643  1.00  0.81           C  
ATOM    382  H   VAL A  27      34.883  18.184   0.872  1.00  0.81           H  
ATOM    383  HA  VAL A  27      36.413  20.071  -0.621  1.00  0.81           H  
ATOM    384  HB  VAL A  27      33.529  20.135   0.346  1.00  0.81           H  
ATOM    385 1HG1 VAL A  27      33.201  21.961  -1.250  1.00  0.81           H  
ATOM    386 2HG1 VAL A  27      34.337  22.425   0.035  1.00  0.81           H  
ATOM    387 3HG1 VAL A  27      34.939  22.002  -1.581  1.00  0.81           H  
ATOM    388 1HG2 VAL A  27      33.103  19.659  -2.077  1.00  0.81           H  
ATOM    389 2HG2 VAL A  27      34.855  19.689  -2.380  1.00  0.81           H  
ATOM    390 3HG2 VAL A  27      34.153  18.421  -1.361  1.00  0.81           H  
ATOM    391  N   ALA A  28      35.526  21.036   2.414  1.00  0.81           N  
ATOM    392  CA  ALA A  28      35.846  22.015   3.441  1.00  0.81           C  
ATOM    393  C   ALA A  28      37.326  22.027   3.815  1.00  0.81           C  
ATOM    394  O   ALA A  28      37.929  23.095   3.943  1.00  0.81           O  
ATOM    395  CB  ALA A  28      35.043  21.729   4.683  1.00  0.81           C  
ATOM    396  H   ALA A  28      34.866  20.283   2.623  1.00  0.81           H  
ATOM    397  HA  ALA A  28      35.583  22.998   3.053  1.00  0.81           H  
ATOM    398 1HB  ALA A  28      35.249  22.480   5.441  1.00  0.81           H  
ATOM    399 2HB  ALA A  28      34.013  21.751   4.421  1.00  0.81           H  
ATOM    400 3HB  ALA A  28      35.303  20.740   5.066  1.00  0.81           H  
ATOM    401  N   GLU A  29      37.934  20.843   3.957  1.00  0.82           N  
ATOM    402  CA  GLU A  29      39.347  20.799   4.325  1.00  0.82           C  
ATOM    403  C   GLU A  29      40.202  21.396   3.219  1.00  0.82           C  
ATOM    404  O   GLU A  29      41.151  22.155   3.470  1.00  0.82           O  
ATOM    405  CB  GLU A  29      39.786  19.359   4.619  1.00  0.82           C  
ATOM    406  CG  GLU A  29      39.196  18.769   5.914  1.00  0.82           C  
ATOM    407  CD  GLU A  29      39.609  17.328   6.179  1.00  0.82           C  
ATOM    408  OE1 GLU A  29      40.265  16.745   5.347  1.00  0.82           O  
ATOM    409  OE2 GLU A  29      39.264  16.818   7.222  1.00  0.82           O  
ATOM    410  H   GLU A  29      37.403  19.978   3.842  1.00  0.82           H  
ATOM    411  HA  GLU A  29      39.489  21.395   5.224  1.00  0.82           H  
ATOM    412 1HB  GLU A  29      39.471  18.718   3.791  1.00  0.82           H  
ATOM    413 2HB  GLU A  29      40.871  19.312   4.679  1.00  0.82           H  
ATOM    414 1HG  GLU A  29      39.514  19.384   6.754  1.00  0.82           H  
ATOM    415 2HG  GLU A  29      38.110  18.824   5.856  1.00  0.82           H  
ATOM    416  N   ASN A  30      39.834  21.100   1.983  1.00  0.83           N  
ATOM    417  CA  ASN A  30      40.577  21.613   0.864  1.00  0.83           C  
ATOM    418  C   ASN A  30      40.367  23.109   0.709  1.00  0.83           C  
ATOM    419  O   ASN A  30      41.317  23.824   0.379  1.00  0.83           O  
ATOM    420  CB  ASN A  30      40.175  20.841  -0.345  1.00  0.83           C  
ATOM    421  CG  ASN A  30      40.761  19.482  -0.319  1.00  0.83           C  
ATOM    422  OD1 ASN A  30      41.854  19.264   0.223  1.00  0.83           O  
ATOM    423  ND2 ASN A  30      40.040  18.548  -0.836  1.00  0.83           N  
ATOM    424  H   ASN A  30      39.049  20.466   1.815  1.00  0.83           H  
ATOM    425  HA  ASN A  30      41.638  21.442   1.046  1.00  0.83           H  
ATOM    426 1HB  ASN A  30      39.093  20.749  -0.342  1.00  0.83           H  
ATOM    427 2HB  ASN A  30      40.473  21.359  -1.248  1.00  0.83           H  
ATOM    428 1HD2 ASN A  30      40.361  17.607  -0.838  1.00  0.83           H  
ATOM    429 2HD2 ASN A  30      39.143  18.778  -1.207  1.00  0.83           H  
ATOM    430  N   ALA A  31      39.144  23.591   0.979  1.00  0.86           N  
ATOM    431  CA  ALA A  31      38.820  25.011   0.908  1.00  0.86           C  
ATOM    432  C   ALA A  31      39.613  25.784   1.946  1.00  0.86           C  
ATOM    433  O   ALA A  31      40.080  26.892   1.698  1.00  0.86           O  
ATOM    434  CB  ALA A  31      37.340  25.221   1.117  1.00  0.86           C  
ATOM    435  H   ALA A  31      38.397  22.944   1.222  1.00  0.86           H  
ATOM    436  HA  ALA A  31      39.099  25.377  -0.080  1.00  0.86           H  
ATOM    437 1HB  ALA A  31      37.101  26.277   1.044  1.00  0.86           H  
ATOM    438 2HB  ALA A  31      36.799  24.670   0.362  1.00  0.86           H  
ATOM    439 3HB  ALA A  31      37.060  24.853   2.101  1.00  0.86           H  
ATOM    440  N   ALA A  32      39.766  25.189   3.126  1.00  0.89           N  
ATOM    441  CA  ALA A  32      40.547  25.785   4.196  1.00  0.89           C  
ATOM    442  C   ALA A  32      42.027  25.890   3.815  1.00  0.89           C  
ATOM    443  O   ALA A  32      42.701  26.856   4.184  1.00  0.89           O  
ATOM    444  CB  ALA A  32      40.393  24.962   5.457  1.00  0.89           C  
ATOM    445  H   ALA A  32      39.313  24.291   3.299  1.00  0.89           H  
ATOM    446  HA  ALA A  32      40.168  26.788   4.373  1.00  0.89           H  
ATOM    447 1HB  ALA A  32      40.956  25.424   6.263  1.00  0.89           H  
ATOM    448 2HB  ALA A  32      39.337  24.914   5.723  1.00  0.89           H  
ATOM    449 3HB  ALA A  32      40.769  23.957   5.277  1.00  0.89           H  
ATOM    450  N   SER A  33      42.519  24.871   3.097  1.00  0.91           N  
ATOM    451  CA  SER A  33      43.919  24.763   2.697  1.00  0.91           C  
ATOM    452  C   SER A  33      44.280  25.443   1.369  1.00  0.91           C  
ATOM    453  O   SER A  33      45.428  25.844   1.173  1.00  0.91           O  
ATOM    454  CB  SER A  33      44.283  23.296   2.582  1.00  0.91           C  
ATOM    455  OG  SER A  33      44.124  22.629   3.807  1.00  0.91           O  
ATOM    456  H   SER A  33      41.898  24.094   2.869  1.00  0.91           H  
ATOM    457  HA  SER A  33      44.522  25.217   3.482  1.00  0.91           H  
ATOM    458 1HB  SER A  33      43.659  22.825   1.822  1.00  0.91           H  
ATOM    459 2HB  SER A  33      45.316  23.215   2.255  1.00  0.91           H  
ATOM    460  HG  SER A  33      43.161  22.464   3.893  1.00  0.91           H  
ATOM    461  N   GLY A  34      43.319  25.557   0.450  1.00  0.95           N  
ATOM    462  CA  GLY A  34      43.585  26.087  -0.890  1.00  0.95           C  
ATOM    463  C   GLY A  34      44.015  24.998  -1.878  1.00  0.95           C  
ATOM    464  O   GLY A  34      44.685  25.285  -2.872  1.00  0.95           O  
ATOM    465  H   GLY A  34      42.386  25.230   0.663  1.00  0.95           H  
ATOM    466 1HA  GLY A  34      42.685  26.580  -1.263  1.00  0.95           H  
ATOM    467 2HA  GLY A  34      44.363  26.843  -0.831  1.00  0.95           H  
ATOM    468  N   ASN A  35      43.691  23.743  -1.555  1.00  1.01           N  
ATOM    469  CA  ASN A  35      44.036  22.597  -2.401  1.00  1.01           C  
ATOM    470  C   ASN A  35      42.872  22.205  -3.316  1.00  1.01           C  
ATOM    471  O   ASN A  35      41.723  22.554  -3.054  1.00  1.01           O  
ATOM    472  CB  ASN A  35      44.487  21.411  -1.568  1.00  1.01           C  
ATOM    473  CG  ASN A  35      45.805  21.641  -0.874  1.00  1.01           C  
ATOM    474  OD1 ASN A  35      46.721  22.244  -1.444  1.00  1.01           O  
ATOM    475  ND2 ASN A  35      45.933  21.154   0.333  1.00  1.01           N  
ATOM    476  H   ASN A  35      43.115  23.605  -0.726  1.00  1.01           H  
ATOM    477  HA  ASN A  35      44.863  22.886  -3.050  1.00  1.01           H  
ATOM    478 1HB  ASN A  35      43.727  21.196  -0.812  1.00  1.01           H  
ATOM    479 2HB  ASN A  35      44.568  20.528  -2.202  1.00  1.01           H  
ATOM    480 1HD2 ASN A  35      46.794  21.271   0.831  1.00  1.01           H  
ATOM    481 2HD2 ASN A  35      45.173  20.661   0.761  1.00  1.01           H  
ATOM    482  N   GLY A  36      43.153  21.472  -4.394  1.00  1.08           N  
ATOM    483  CA  GLY A  36      42.059  21.032  -5.256  1.00  1.08           C  
ATOM    484  C   GLY A  36      41.125  20.104  -4.495  1.00  1.08           C  
ATOM    485  O   GLY A  36      41.568  19.233  -3.746  1.00  1.08           O  
ATOM    486  H   GLY A  36      44.107  21.222  -4.606  1.00  1.08           H  
ATOM    487 1HA  GLY A  36      41.501  21.899  -5.598  1.00  1.08           H  
ATOM    488 2HA  GLY A  36      42.451  20.529  -6.139  1.00  1.08           H  
ATOM    489  N   PHE A  37      39.835  20.216  -4.774  1.00  1.17           N  
ATOM    490  CA  PHE A  37      38.802  19.434  -4.104  1.00  1.17           C  
ATOM    491  C   PHE A  37      38.968  17.943  -4.355  1.00  1.17           C  
ATOM    492  O   PHE A  37      38.813  17.115  -3.451  1.00  1.17           O  
ATOM    493  CB  PHE A  37      37.439  19.914  -4.569  1.00  1.17           C  
ATOM    494  CG  PHE A  37      37.169  21.296  -4.101  1.00  1.17           C  
ATOM    495  CD1 PHE A  37      37.693  21.717  -2.911  1.00  1.17           C  
ATOM    496  CD2 PHE A  37      36.431  22.181  -4.844  1.00  1.17           C  
ATOM    497  CE1 PHE A  37      37.503  22.989  -2.454  1.00  1.17           C  
ATOM    498  CE2 PHE A  37      36.224  23.463  -4.392  1.00  1.17           C  
ATOM    499  CZ  PHE A  37      36.772  23.866  -3.193  1.00  1.17           C  
ATOM    500  H   PHE A  37      39.553  20.904  -5.459  1.00  1.17           H  
ATOM    501  HA  PHE A  37      38.879  19.614  -3.037  1.00  1.17           H  
ATOM    502 1HB  PHE A  37      37.387  19.889  -5.655  1.00  1.17           H  
ATOM    503 2HB  PHE A  37      36.675  19.260  -4.177  1.00  1.17           H  
ATOM    504  HD1 PHE A  37      38.274  21.022  -2.338  1.00  1.17           H  
ATOM    505  HD2 PHE A  37      36.012  21.861  -5.801  1.00  1.17           H  
ATOM    506  HE1 PHE A  37      37.939  23.296  -1.507  1.00  1.17           H  
ATOM    507  HE2 PHE A  37      35.637  24.160  -4.986  1.00  1.17           H  
ATOM    508  HZ  PHE A  37      36.629  24.880  -2.835  1.00  1.17           H  
ATOM    509  N   SER A  38      39.359  17.605  -5.574  1.00  1.27           N  
ATOM    510  CA  SER A  38      39.568  16.223  -5.963  1.00  1.27           C  
ATOM    511  C   SER A  38      40.635  15.533  -5.110  1.00  1.27           C  
ATOM    512  O   SER A  38      40.609  14.314  -4.941  1.00  1.27           O  
ATOM    513  CB  SER A  38      40.012  16.177  -7.410  1.00  1.27           C  
ATOM    514  OG  SER A  38      39.010  16.659  -8.255  1.00  1.27           O  
ATOM    515  H   SER A  38      39.469  18.337  -6.287  1.00  1.27           H  
ATOM    516  HA  SER A  38      38.625  15.685  -5.849  1.00  1.27           H  
ATOM    517 1HB  SER A  38      40.911  16.783  -7.530  1.00  1.27           H  
ATOM    518 2HB  SER A  38      40.264  15.154  -7.680  1.00  1.27           H  
ATOM    519  HG  SER A  38      38.952  17.632  -8.060  1.00  1.27           H  
ATOM    520  N   GLY A  39      41.571  16.305  -4.548  1.00  1.38           N  
ATOM    521  CA  GLY A  39      42.671  15.746  -3.780  1.00  1.38           C  
ATOM    522  C   GLY A  39      42.230  15.109  -2.469  1.00  1.38           C  
ATOM    523  O   GLY A  39      42.992  14.357  -1.858  1.00  1.38           O  
ATOM    524  H   GLY A  39      41.520  17.318  -4.628  1.00  1.38           H  
ATOM    525 1HA  GLY A  39      43.192  15.006  -4.386  1.00  1.38           H  
ATOM    526 2HA  GLY A  39      43.385  16.541  -3.568  1.00  1.38           H  
ATOM    527  N   GLY A  40      41.019  15.427  -2.016  1.00  1.52           N  
ATOM    528  CA  GLY A  40      40.519  14.885  -0.767  1.00  1.52           C  
ATOM    529  C   GLY A  40      39.373  13.898  -0.945  1.00  1.52           C  
ATOM    530  O   GLY A  40      38.739  13.527   0.045  1.00  1.52           O  
ATOM    531  H   GLY A  40      40.413  16.042  -2.563  1.00  1.52           H  
ATOM    532 1HA  GLY A  40      41.333  14.395  -0.235  1.00  1.52           H  
ATOM    533 2HA  GLY A  40      40.187  15.704  -0.132  1.00  1.52           H  
ATOM    534  N   TYR A  41      39.093  13.449  -2.173  1.00  1.67           N  
ATOM    535  CA  TYR A  41      37.923  12.588  -2.316  1.00  1.67           C  
ATOM    536  C   TYR A  41      38.115  11.467  -3.318  1.00  1.67           C  
ATOM    537  O   TYR A  41      38.654  11.656  -4.405  1.00  1.67           O  
ATOM    538  CB  TYR A  41      36.714  13.440  -2.663  1.00  1.67           C  
ATOM    539  CG  TYR A  41      35.409  12.709  -2.637  1.00  1.67           C  
ATOM    540  CD1 TYR A  41      34.967  12.225  -1.423  1.00  1.67           C  
ATOM    541  CD2 TYR A  41      34.625  12.573  -3.772  1.00  1.67           C  
ATOM    542  CE1 TYR A  41      33.766  11.593  -1.334  1.00  1.67           C  
ATOM    543  CE2 TYR A  41      33.406  11.950  -3.678  1.00  1.67           C  
ATOM    544  CZ  TYR A  41      32.982  11.458  -2.460  1.00  1.67           C  
ATOM    545  OH  TYR A  41      31.773  10.850  -2.349  1.00  1.67           O  
ATOM    546  H   TYR A  41      39.646  13.726  -2.989  1.00  1.67           H  
ATOM    547  HA  TYR A  41      37.731  12.112  -1.355  1.00  1.67           H  
ATOM    548 1HB  TYR A  41      36.648  14.279  -1.968  1.00  1.67           H  
ATOM    549 2HB  TYR A  41      36.855  13.852  -3.661  1.00  1.67           H  
ATOM    550  HD1 TYR A  41      35.585  12.351  -0.533  1.00  1.67           H  
ATOM    551  HD2 TYR A  41      34.966  12.969  -4.729  1.00  1.67           H  
ATOM    552  HE1 TYR A  41      33.420  11.212  -0.373  1.00  1.67           H  
ATOM    553  HE2 TYR A  41      32.778  11.847  -4.564  1.00  1.67           H  
ATOM    554  HH  TYR A  41      31.647  10.543  -1.446  1.00  1.67           H  
ATOM    555  N   VAL A  42      37.662  10.284  -2.920  1.00  1.81           N  
ATOM    556  CA  VAL A  42      37.823   9.072  -3.706  1.00  1.81           C  
ATOM    557  C   VAL A  42      36.558   8.511  -4.344  1.00  1.81           C  
ATOM    558  O   VAL A  42      36.596   7.401  -4.866  1.00  1.81           O  
ATOM    559  CB  VAL A  42      38.391   7.981  -2.799  1.00  1.81           C  
ATOM    560  CG1 VAL A  42      39.757   8.397  -2.271  1.00  1.81           C  
ATOM    561  CG2 VAL A  42      37.405   7.747  -1.658  1.00  1.81           C  
ATOM    562  H   VAL A  42      37.220  10.220  -2.014  1.00  1.81           H  
ATOM    563  HA  VAL A  42      38.539   9.284  -4.501  1.00  1.81           H  
ATOM    564  HB  VAL A  42      38.518   7.063  -3.372  1.00  1.81           H  
ATOM    565 1HG1 VAL A  42      40.154   7.609  -1.630  1.00  1.81           H  
ATOM    566 2HG1 VAL A  42      40.435   8.559  -3.109  1.00  1.81           H  
ATOM    567 3HG1 VAL A  42      39.664   9.317  -1.695  1.00  1.81           H  
ATOM    568 1HG2 VAL A  42      37.784   6.964  -1.003  1.00  1.81           H  
ATOM    569 2HG2 VAL A  42      37.279   8.670  -1.091  1.00  1.81           H  
ATOM    570 3HG2 VAL A  42      36.445   7.440  -2.071  1.00  1.81           H  
ATOM    571  N   SER A  43      35.438   9.228  -4.274  1.00  1.90           N  
ATOM    572  CA  SER A  43      34.194   8.711  -4.860  1.00  1.90           C  
ATOM    573  C   SER A  43      33.918   7.261  -4.462  1.00  1.90           C  
ATOM    574  O   SER A  43      33.980   6.384  -5.325  1.00  1.90           O  
ATOM    575  CB  SER A  43      34.221   8.809  -6.377  1.00  1.90           C  
ATOM    576  OG  SER A  43      34.296  10.141  -6.811  1.00  1.90           O  
ATOM    577  H   SER A  43      35.456  10.140  -3.840  1.00  1.90           H  
ATOM    578  HA  SER A  43      33.360   9.317  -4.511  1.00  1.90           H  
ATOM    579 1HB  SER A  43      35.073   8.253  -6.764  1.00  1.90           H  
ATOM    580 2HB  SER A  43      33.322   8.349  -6.784  1.00  1.90           H  
ATOM    581  HG  SER A  43      33.377  10.482  -6.725  1.00  1.90           H  
ATOM    582  N   PRO A  44      33.617   6.964  -3.177  1.00  1.90           N  
ATOM    583  CA  PRO A  44      33.415   5.626  -2.677  1.00  1.90           C  
ATOM    584  C   PRO A  44      32.504   4.930  -3.683  1.00  1.90           C  
ATOM    585  O   PRO A  44      31.462   5.494  -4.027  1.00  1.90           O  
ATOM    586  CB  PRO A  44      32.731   5.882  -1.332  1.00  1.90           C  
ATOM    587  CG  PRO A  44      33.283   7.220  -0.905  1.00  1.90           C  
ATOM    588  CD  PRO A  44      33.360   8.013  -2.188  1.00  1.90           C  
ATOM    589  HA  PRO A  44      34.396   5.162  -2.540  1.00  1.90           H  
ATOM    590 1HB  PRO A  44      31.644   5.887  -1.464  1.00  1.90           H  
ATOM    591 2HB  PRO A  44      32.964   5.074  -0.626  1.00  1.90           H  
ATOM    592 1HG  PRO A  44      32.634   7.692  -0.153  1.00  1.90           H  
ATOM    593 2HG  PRO A  44      34.269   7.085  -0.434  1.00  1.90           H  
ATOM    594 1HD  PRO A  44      32.398   8.482  -2.398  1.00  1.90           H  
ATOM    595 2HD  PRO A  44      34.173   8.724  -2.111  1.00  1.90           H  
ATOM    596  N   PRO A  45      32.815   3.694  -4.108  1.00  1.80           N  
ATOM    597  CA  PRO A  45      32.132   2.950  -5.156  1.00  1.80           C  
ATOM    598  C   PRO A  45      30.615   2.998  -5.165  1.00  1.80           C  
ATOM    599  O   PRO A  45      30.020   3.353  -6.181  1.00  1.80           O  
ATOM    600  CB  PRO A  45      32.610   1.523  -4.866  1.00  1.80           C  
ATOM    601  CG  PRO A  45      34.000   1.711  -4.337  1.00  1.80           C  
ATOM    602  CD  PRO A  45      33.915   2.928  -3.459  1.00  1.80           C  
ATOM    603  HA  PRO A  45      32.519   3.293  -6.126  1.00  1.80           H  
ATOM    604 1HB  PRO A  45      31.942   1.023  -4.151  1.00  1.80           H  
ATOM    605 2HB  PRO A  45      32.584   0.930  -5.791  1.00  1.80           H  
ATOM    606 1HG  PRO A  45      34.320   0.812  -3.787  1.00  1.80           H  
ATOM    607 2HG  PRO A  45      34.706   1.842  -5.171  1.00  1.80           H  
ATOM    608 1HD  PRO A  45      33.672   2.677  -2.415  1.00  1.80           H  
ATOM    609 2HD  PRO A  45      34.881   3.434  -3.571  1.00  1.80           H  
ATOM    610  N   ALA A  46      29.977   2.584  -4.075  1.00  1.61           N  
ATOM    611  CA  ALA A  46      28.524   2.494  -4.095  1.00  1.61           C  
ATOM    612  C   ALA A  46      27.921   2.172  -2.745  1.00  1.61           C  
ATOM    613  O   ALA A  46      28.602   1.740  -1.810  1.00  1.61           O  
ATOM    614  CB  ALA A  46      28.066   1.418  -5.072  1.00  1.61           C  
ATOM    615  H   ALA A  46      30.484   2.324  -3.243  1.00  1.61           H  
ATOM    616  HA  ALA A  46      28.130   3.460  -4.418  1.00  1.61           H  
ATOM    617 1HB  ALA A  46      26.974   1.388  -5.088  1.00  1.61           H  
ATOM    618 2HB  ALA A  46      28.416   1.614  -6.077  1.00  1.61           H  
ATOM    619 3HB  ALA A  46      28.444   0.456  -4.744  1.00  1.61           H  
ATOM    620  N   THR A  47      26.610   2.323  -2.702  1.00  1.38           N  
ATOM    621  CA  THR A  47      25.762   1.836  -1.615  1.00  1.38           C  
ATOM    622  C   THR A  47      24.742   1.010  -2.356  1.00  1.38           C  
ATOM    623  O   THR A  47      24.702   1.067  -3.578  1.00  1.38           O  
ATOM    624  CB  THR A  47      24.990   2.919  -0.859  1.00  1.38           C  
ATOM    625  OG1 THR A  47      24.016   3.425  -1.748  1.00  1.38           O  
ATOM    626  CG2 THR A  47      25.875   4.030  -0.424  1.00  1.38           C  
ATOM    627  H   THR A  47      26.181   2.739  -3.533  1.00  1.38           H  
ATOM    628  HA  THR A  47      26.324   1.201  -0.930  1.00  1.38           H  
ATOM    629  HB  THR A  47      24.495   2.484   0.010  1.00  1.38           H  
ATOM    630  HG1 THR A  47      23.350   3.956  -1.267  1.00  1.38           H  
ATOM    631 1HG2 THR A  47      25.281   4.791   0.086  1.00  1.38           H  
ATOM    632 2HG2 THR A  47      26.636   3.647   0.256  1.00  1.38           H  
ATOM    633 3HG2 THR A  47      26.346   4.458  -1.291  1.00  1.38           H  
ATOM    634  N   ARG A  48      23.802   0.394  -1.666  1.00  1.17           N  
ATOM    635  CA  ARG A  48      22.762  -0.377  -2.355  1.00  1.17           C  
ATOM    636  C   ARG A  48      21.745   0.519  -3.091  1.00  1.17           C  
ATOM    637  O   ARG A  48      20.801   0.023  -3.714  1.00  1.17           O  
ATOM    638  CB  ARG A  48      22.020  -1.254  -1.362  1.00  1.17           C  
ATOM    639  CG  ARG A  48      22.853  -2.374  -0.754  1.00  1.17           C  
ATOM    640  CD  ARG A  48      22.075  -3.172   0.236  1.00  1.17           C  
ATOM    641  NE  ARG A  48      22.875  -4.240   0.826  1.00  1.17           N  
ATOM    642  CZ  ARG A  48      22.444  -5.084   1.787  1.00  1.17           C  
ATOM    643  NH1 ARG A  48      21.220  -4.981   2.258  1.00  1.17           N  
ATOM    644  NH2 ARG A  48      23.253  -6.020   2.255  1.00  1.17           N  
ATOM    645  H   ARG A  48      23.831   0.411  -0.655  1.00  1.17           H  
ATOM    646  HA  ARG A  48      23.247  -1.020  -3.089  1.00  1.17           H  
ATOM    647 1HB  ARG A  48      21.647  -0.635  -0.545  1.00  1.17           H  
ATOM    648 2HB  ARG A  48      21.158  -1.707  -1.850  1.00  1.17           H  
ATOM    649 1HG  ARG A  48      23.190  -3.042  -1.546  1.00  1.17           H  
ATOM    650 2HG  ARG A  48      23.718  -1.946  -0.247  1.00  1.17           H  
ATOM    651 1HD  ARG A  48      21.730  -2.520   1.038  1.00  1.17           H  
ATOM    652 2HD  ARG A  48      21.216  -3.624  -0.258  1.00  1.17           H  
ATOM    653  HE  ARG A  48      23.823  -4.354   0.492  1.00  1.17           H  
ATOM    654 1HH1 ARG A  48      20.600  -4.266   1.904  1.00  1.17           H  
ATOM    655 2HH1 ARG A  48      20.901  -5.615   2.977  1.00  1.17           H  
ATOM    656 1HH2 ARG A  48      24.193  -6.102   1.894  1.00  1.17           H  
ATOM    657 2HH2 ARG A  48      22.930  -6.653   2.972  1.00  1.17           H  
ATOM    658  N   ASN A  49      21.932   1.834  -2.974  1.00  1.00           N  
ATOM    659  CA  ASN A  49      21.100   2.843  -3.584  1.00  1.00           C  
ATOM    660  C   ASN A  49      21.868   3.997  -4.246  1.00  1.00           C  
ATOM    661  O   ASN A  49      21.250   4.916  -4.786  1.00  1.00           O  
ATOM    662  CB  ASN A  49      20.141   3.285  -2.521  1.00  1.00           C  
ATOM    663  CG  ASN A  49      20.825   3.803  -1.252  1.00  1.00           C  
ATOM    664  OD1 ASN A  49      21.785   4.570  -1.228  1.00  1.00           O  
ATOM    665  ND2 ASN A  49      20.347   3.273  -0.160  1.00  1.00           N  
ATOM    666  H   ASN A  49      22.721   2.170  -2.443  1.00  1.00           H  
ATOM    667  HA  ASN A  49      20.525   2.362  -4.372  1.00  1.00           H  
ATOM    668 1HB  ASN A  49      19.492   4.061  -2.926  1.00  1.00           H  
ATOM    669 2HB  ASN A  49      19.530   2.440  -2.244  1.00  1.00           H  
ATOM    670 1HD2 ASN A  49      20.754   3.480   0.754  1.00  1.00           H  
ATOM    671 2HD2 ASN A  49      19.601   2.620  -0.211  1.00  1.00           H  
ATOM    672  N   VAL A  50      23.206   3.929  -4.260  1.00  0.89           N  
ATOM    673  CA  VAL A  50      24.026   4.982  -4.882  1.00  0.89           C  
ATOM    674  C   VAL A  50      24.903   4.408  -5.952  1.00  0.89           C  
ATOM    675  O   VAL A  50      25.654   3.463  -5.707  1.00  0.89           O  
ATOM    676  CB  VAL A  50      24.911   5.751  -3.871  1.00  0.89           C  
ATOM    677  CG1 VAL A  50      25.819   6.738  -4.573  1.00  0.89           C  
ATOM    678  CG2 VAL A  50      24.053   6.549  -2.954  1.00  0.89           C  
ATOM    679  H   VAL A  50      23.670   3.117  -3.852  1.00  0.89           H  
ATOM    680  HA  VAL A  50      23.367   5.710  -5.345  1.00  0.89           H  
ATOM    681  HB  VAL A  50      25.517   5.050  -3.322  1.00  0.89           H  
ATOM    682 1HG1 VAL A  50      26.411   7.259  -3.829  1.00  0.89           H  
ATOM    683 2HG1 VAL A  50      26.480   6.206  -5.249  1.00  0.89           H  
ATOM    684 3HG1 VAL A  50      25.222   7.460  -5.136  1.00  0.89           H  
ATOM    685 1HG2 VAL A  50      24.705   7.073  -2.277  1.00  0.89           H  
ATOM    686 2HG2 VAL A  50      23.462   7.266  -3.534  1.00  0.89           H  
ATOM    687 3HG2 VAL A  50      23.397   5.910  -2.407  1.00  0.89           H  
ATOM    688  N   GLU A  51      24.816   5.003  -7.133  1.00  0.84           N  
ATOM    689  CA  GLU A  51      25.599   4.567  -8.266  1.00  0.84           C  
ATOM    690  C   GLU A  51      26.906   5.339  -8.345  1.00  0.84           C  
ATOM    691  O   GLU A  51      27.936   4.786  -8.734  1.00  0.84           O  
ATOM    692  CB  GLU A  51      24.800   4.746  -9.558  1.00  0.84           C  
ATOM    693  CG  GLU A  51      23.551   3.899  -9.629  1.00  0.84           C  
ATOM    694  CD  GLU A  51      22.798   4.005 -10.941  1.00  0.84           C  
ATOM    695  OE1 GLU A  51      23.206   4.761 -11.793  1.00  0.84           O  
ATOM    696  OE2 GLU A  51      21.813   3.309 -11.087  1.00  0.84           O  
ATOM    697  H   GLU A  51      24.194   5.802  -7.235  1.00  0.84           H  
ATOM    698  HA  GLU A  51      25.835   3.510  -8.141  1.00  0.84           H  
ATOM    699 1HB  GLU A  51      24.499   5.793  -9.652  1.00  0.84           H  
ATOM    700 2HB  GLU A  51      25.429   4.505 -10.414  1.00  0.84           H  
ATOM    701 1HG  GLU A  51      23.820   2.859  -9.453  1.00  0.84           H  
ATOM    702 2HG  GLU A  51      22.896   4.221  -8.821  1.00  0.84           H  
ATOM    703  N   SER A  52      26.863   6.627  -7.989  1.00  0.82           N  
ATOM    704  CA  SER A  52      28.074   7.440  -8.061  1.00  0.82           C  
ATOM    705  C   SER A  52      28.029   8.759  -7.300  1.00  0.82           C  
ATOM    706  O   SER A  52      27.007   9.446  -7.275  1.00  0.82           O  
ATOM    707  CB  SER A  52      28.393   7.759  -9.507  1.00  0.82           C  
ATOM    708  OG  SER A  52      29.519   8.583  -9.594  1.00  0.82           O  
ATOM    709  H   SER A  52      25.973   7.025  -7.687  1.00  0.82           H  
ATOM    710  HA  SER A  52      28.892   6.847  -7.645  1.00  0.82           H  
ATOM    711 1HB  SER A  52      28.573   6.842 -10.063  1.00  0.82           H  
ATOM    712 2HB  SER A  52      27.539   8.256  -9.962  1.00  0.82           H  
ATOM    713  HG  SER A  52      29.338   9.332  -9.014  1.00  0.82           H  
ATOM    714  N   ILE A  53      29.175   9.145  -6.731  1.00  0.82           N  
ATOM    715  CA  ILE A  53      29.329  10.479  -6.144  1.00  0.82           C  
ATOM    716  C   ILE A  53      30.551  11.177  -6.708  1.00  0.82           C  
ATOM    717  O   ILE A  53      31.655  10.619  -6.689  1.00  0.82           O  
ATOM    718  CB  ILE A  53      29.396  10.496  -4.611  1.00  0.82           C  
ATOM    719  CG1 ILE A  53      28.127   9.910  -4.058  1.00  0.82           C  
ATOM    720  CG2 ILE A  53      29.550  11.960  -4.115  1.00  0.82           C  
ATOM    721  CD1 ILE A  53      28.108   9.807  -2.587  1.00  0.82           C  
ATOM    722  H   ILE A  53      29.966   8.511  -6.744  1.00  0.82           H  
ATOM    723  HA  ILE A  53      28.461  11.067  -6.419  1.00  0.82           H  
ATOM    724  HB  ILE A  53      30.232   9.889  -4.263  1.00  0.82           H  
ATOM    725 1HG1 ILE A  53      27.312  10.510  -4.383  1.00  0.82           H  
ATOM    726 2HG1 ILE A  53      28.000   8.914  -4.460  1.00  0.82           H  
ATOM    727 1HG2 ILE A  53      29.574  11.984  -3.029  1.00  0.82           H  
ATOM    728 2HG2 ILE A  53      30.467  12.390  -4.497  1.00  0.82           H  
ATOM    729 3HG2 ILE A  53      28.714  12.547  -4.468  1.00  0.82           H  
ATOM    730 1HD1 ILE A  53      27.165   9.373  -2.254  1.00  0.82           H  
ATOM    731 2HD1 ILE A  53      28.935   9.185  -2.283  1.00  0.82           H  
ATOM    732 3HD1 ILE A  53      28.218  10.795  -2.158  1.00  0.82           H  
ATOM    733  N   ARG A  54      30.353  12.397  -7.197  1.00  0.83           N  
ATOM    734  CA  ARG A  54      31.441  13.155  -7.792  1.00  0.83           C  
ATOM    735  C   ARG A  54      31.491  14.594  -7.314  1.00  0.83           C  
ATOM    736  O   ARG A  54      30.477  15.166  -6.918  1.00  0.83           O  
ATOM    737  CB  ARG A  54      31.286  13.146  -9.305  1.00  0.83           C  
ATOM    738  CG  ARG A  54      30.037  13.816  -9.830  1.00  0.83           C  
ATOM    739  CD  ARG A  54      29.970  13.768 -11.322  1.00  0.83           C  
ATOM    740  NE  ARG A  54      28.726  14.331 -11.841  1.00  0.83           N  
ATOM    741  CZ  ARG A  54      28.522  15.636 -12.111  1.00  0.83           C  
ATOM    742  NH1 ARG A  54      29.483  16.509 -11.915  1.00  0.83           N  
ATOM    743  NH2 ARG A  54      27.354  16.039 -12.575  1.00  0.83           N  
ATOM    744  H   ARG A  54      29.406  12.781  -7.171  1.00  0.83           H  
ATOM    745  HA  ARG A  54      32.384  12.675  -7.530  1.00  0.83           H  
ATOM    746 1HB  ARG A  54      32.141  13.647  -9.759  1.00  0.83           H  
ATOM    747 2HB  ARG A  54      31.283  12.115  -9.662  1.00  0.83           H  
ATOM    748 1HG  ARG A  54      29.162  13.303  -9.422  1.00  0.83           H  
ATOM    749 2HG  ARG A  54      30.031  14.863  -9.514  1.00  0.83           H  
ATOM    750 1HD  ARG A  54      30.801  14.337 -11.738  1.00  0.83           H  
ATOM    751 2HD  ARG A  54      30.037  12.732 -11.654  1.00  0.83           H  
ATOM    752  HE  ARG A  54      27.958  13.695 -12.006  1.00  0.83           H  
ATOM    753 1HH1 ARG A  54      30.380  16.204 -11.562  1.00  0.83           H  
ATOM    754 2HH1 ARG A  54      29.326  17.485 -12.119  1.00  0.83           H  
ATOM    755 1HH2 ARG A  54      26.611  15.371 -12.732  1.00  0.83           H  
ATOM    756 2HH2 ARG A  54      27.199  17.016 -12.782  1.00  0.83           H  
ATOM    757  N   ILE A  55      32.677  15.196  -7.390  1.00  0.85           N  
ATOM    758  CA  ILE A  55      32.841  16.592  -7.002  1.00  0.85           C  
ATOM    759  C   ILE A  55      33.359  17.431  -8.165  1.00  0.85           C  
ATOM    760  O   ILE A  55      34.314  17.047  -8.845  1.00  0.85           O  
ATOM    761  CB  ILE A  55      33.825  16.768  -5.821  1.00  0.85           C  
ATOM    762  CG1 ILE A  55      33.389  16.013  -4.582  1.00  0.85           C  
ATOM    763  CG2 ILE A  55      33.933  18.272  -5.449  1.00  0.85           C  
ATOM    764  CD1 ILE A  55      34.468  16.060  -3.521  1.00  0.85           C  
ATOM    765  H   ILE A  55      33.481  14.678  -7.719  1.00  0.85           H  
ATOM    766  HA  ILE A  55      31.875  16.988  -6.701  1.00  0.85           H  
ATOM    767  HB  ILE A  55      34.810  16.397  -6.106  1.00  0.85           H  
ATOM    768 1HG1 ILE A  55      32.485  16.442  -4.190  1.00  0.85           H  
ATOM    769 2HG1 ILE A  55      33.196  14.975  -4.837  1.00  0.85           H  
ATOM    770 1HG2 ILE A  55      34.622  18.384  -4.629  1.00  0.85           H  
ATOM    771 2HG2 ILE A  55      34.291  18.848  -6.291  1.00  0.85           H  
ATOM    772 3HG2 ILE A  55      32.948  18.645  -5.148  1.00  0.85           H  
ATOM    773 1HD1 ILE A  55      34.173  15.515  -2.640  1.00  0.85           H  
ATOM    774 2HD1 ILE A  55      35.372  15.626  -3.923  1.00  0.85           H  
ATOM    775 3HD1 ILE A  55      34.663  17.088  -3.255  1.00  0.85           H  
ATOM    776  N   ASP A  56      32.720  18.568  -8.399  1.00  0.87           N  
ATOM    777  CA  ASP A  56      33.146  19.512  -9.420  1.00  0.87           C  
ATOM    778  C   ASP A  56      34.286  20.364  -8.901  1.00  0.87           C  
ATOM    779  O   ASP A  56      34.087  21.281  -8.109  1.00  0.87           O  
ATOM    780  CB  ASP A  56      32.016  20.426  -9.837  1.00  0.87           C  
ATOM    781  CG  ASP A  56      32.433  21.435 -10.900  1.00  0.87           C  
ATOM    782  OD1 ASP A  56      33.580  21.428 -11.313  1.00  0.87           O  
ATOM    783  OD2 ASP A  56      31.630  22.284 -11.204  1.00  0.87           O  
ATOM    784  H   ASP A  56      31.923  18.801  -7.805  1.00  0.87           H  
ATOM    785  HA  ASP A  56      33.494  18.952 -10.289  1.00  0.87           H  
ATOM    786 1HB  ASP A  56      31.191  19.829 -10.224  1.00  0.87           H  
ATOM    787 2HB  ASP A  56      31.644  20.952  -8.957  1.00  0.87           H  
ATOM    788  N   ASP A  57      35.486  20.110  -9.377  1.00  0.89           N  
ATOM    789  CA  ASP A  57      36.673  20.773  -8.857  1.00  0.89           C  
ATOM    790  C   ASP A  57      36.585  22.319  -9.048  1.00  0.89           C  
ATOM    791  O   ASP A  57      37.216  23.088  -8.312  1.00  0.89           O  
ATOM    792  CB  ASP A  57      37.914  20.195  -9.565  1.00  0.89           C  
ATOM    793  CG  ASP A  57      39.206  20.173  -8.693  1.00  0.89           C  
ATOM    794  OD1 ASP A  57      39.195  19.426  -7.712  1.00  0.89           O  
ATOM    795  OD2 ASP A  57      40.164  20.841  -8.994  1.00  0.89           O  
ATOM    796  H   ASP A  57      35.582  19.380 -10.072  1.00  0.89           H  
ATOM    797  HA  ASP A  57      36.746  20.565  -7.795  1.00  0.89           H  
ATOM    798 1HB  ASP A  57      37.698  19.175  -9.892  1.00  0.89           H  
ATOM    799 2HB  ASP A  57      38.114  20.788 -10.465  1.00  0.89           H  
ATOM    800  N   ASP A  58      35.823  22.787 -10.044  1.00  0.89           N  
ATOM    801  CA  ASP A  58      35.768  24.221 -10.286  1.00  0.89           C  
ATOM    802  C   ASP A  58      34.737  24.979  -9.438  1.00  0.89           C  
ATOM    803  O   ASP A  58      34.779  26.212  -9.398  1.00  0.89           O  
ATOM    804  CB  ASP A  58      35.553  24.489 -11.776  1.00  0.89           C  
ATOM    805  CG  ASP A  58      36.808  24.094 -12.609  1.00  0.89           C  
ATOM    806  OD1 ASP A  58      37.896  24.360 -12.135  1.00  0.89           O  
ATOM    807  OD2 ASP A  58      36.684  23.564 -13.679  1.00  0.89           O  
ATOM    808  H   ASP A  58      35.233  22.159 -10.610  1.00  0.89           H  
ATOM    809  HA  ASP A  58      36.747  24.628 -10.037  1.00  0.89           H  
ATOM    810 1HB  ASP A  58      34.692  23.902 -12.123  1.00  0.89           H  
ATOM    811 2HB  ASP A  58      35.325  25.542 -11.936  1.00  0.89           H  
ATOM    812  N   THR A  59      33.802  24.266  -8.791  1.00  0.89           N  
ATOM    813  CA  THR A  59      32.766  24.928  -7.982  1.00  0.89           C  
ATOM    814  C   THR A  59      32.620  24.344  -6.568  1.00  0.89           C  
ATOM    815  O   THR A  59      32.019  24.950  -5.683  1.00  0.89           O  
ATOM    816  CB  THR A  59      31.381  24.846  -8.646  1.00  0.89           C  
ATOM    817  OG1 THR A  59      30.986  23.464  -8.728  1.00  0.89           O  
ATOM    818  CG2 THR A  59      31.374  25.453 -10.035  1.00  0.89           C  
ATOM    819  H   THR A  59      33.833  23.249  -8.838  1.00  0.89           H  
ATOM    820  HA  THR A  59      33.033  25.978  -7.882  1.00  0.89           H  
ATOM    821  HB  THR A  59      30.667  25.379  -8.020  1.00  0.89           H  
ATOM    822  HG1 THR A  59      31.225  23.106  -9.631  1.00  0.89           H  
ATOM    823 1HG2 THR A  59      30.374  25.374 -10.460  1.00  0.89           H  
ATOM    824 2HG2 THR A  59      31.666  26.502  -9.976  1.00  0.89           H  
ATOM    825 3HG2 THR A  59      32.077  24.913 -10.670  1.00  0.89           H  
ATOM    826  N   GLY A  60      33.095  23.120  -6.386  1.00  0.87           N  
ATOM    827  CA  GLY A  60      32.937  22.375  -5.149  1.00  0.87           C  
ATOM    828  C   GLY A  60      31.597  21.647  -5.057  1.00  0.87           C  
ATOM    829  O   GLY A  60      31.326  20.996  -4.048  1.00  0.87           O  
ATOM    830  H   GLY A  60      33.566  22.655  -7.142  1.00  0.87           H  
ATOM    831 1HA  GLY A  60      33.730  21.635  -5.083  1.00  0.87           H  
ATOM    832 2HA  GLY A  60      33.058  23.046  -4.301  1.00  0.87           H  
ATOM    833  N   GLN A  61      30.758  21.731  -6.100  1.00  0.85           N  
ATOM    834  CA  GLN A  61      29.458  21.068  -6.016  1.00  0.85           C  
ATOM    835  C   GLN A  61      29.631  19.562  -5.973  1.00  0.85           C  
ATOM    836  O   GLN A  61      30.526  19.009  -6.621  1.00  0.85           O  
ATOM    837  CB  GLN A  61      28.552  21.451  -7.193  1.00  0.85           C  
ATOM    838  CG  GLN A  61      28.114  22.893  -7.191  1.00  0.85           C  
ATOM    839  CD  GLN A  61      27.154  23.217  -8.341  1.00  0.85           C  
ATOM    840  OE1 GLN A  61      26.439  22.334  -8.836  1.00  0.85           O  
ATOM    841  NE2 GLN A  61      27.136  24.477  -8.764  1.00  0.85           N  
ATOM    842  H   GLN A  61      30.992  22.280  -6.933  1.00  0.85           H  
ATOM    843  HA  GLN A  61      28.970  21.374  -5.096  1.00  0.85           H  
ATOM    844 1HB  GLN A  61      29.071  21.254  -8.132  1.00  0.85           H  
ATOM    845 2HB  GLN A  61      27.656  20.828  -7.170  1.00  0.85           H  
ATOM    846 1HG  GLN A  61      27.653  23.095  -6.257  1.00  0.85           H  
ATOM    847 2HG  GLN A  61      28.985  23.522  -7.294  1.00  0.85           H  
ATOM    848 1HE2 GLN A  61      26.535  24.756  -9.520  1.00  0.85           H  
ATOM    849 2HE2 GLN A  61      27.725  25.163  -8.326  1.00  0.85           H  
ATOM    850  N   ILE A  62      28.754  18.889  -5.228  1.00  0.83           N  
ATOM    851  CA  ILE A  62      28.831  17.439  -5.115  1.00  0.83           C  
ATOM    852  C   ILE A  62      27.575  16.808  -5.675  1.00  0.83           C  
ATOM    853  O   ILE A  62      26.467  17.107  -5.230  1.00  0.83           O  
ATOM    854  CB  ILE A  62      28.967  16.983  -3.653  1.00  0.83           C  
ATOM    855  CG1 ILE A  62      30.172  17.668  -2.974  1.00  0.83           C  
ATOM    856  CG2 ILE A  62      29.126  15.465  -3.604  1.00  0.83           C  
ATOM    857  CD1 ILE A  62      29.794  18.891  -2.153  1.00  0.83           C  
ATOM    858  H   ILE A  62      28.036  19.408  -4.724  1.00  0.83           H  
ATOM    859  HA  ILE A  62      29.686  17.085  -5.680  1.00  0.83           H  
ATOM    860  HB  ILE A  62      28.088  17.247  -3.114  1.00  0.83           H  
ATOM    861 1HG1 ILE A  62      30.666  16.965  -2.327  1.00  0.83           H  
ATOM    862 2HG1 ILE A  62      30.871  17.993  -3.742  1.00  0.83           H  
ATOM    863 1HG2 ILE A  62      29.204  15.134  -2.572  1.00  0.83           H  
ATOM    864 2HG2 ILE A  62      28.261  14.993  -4.067  1.00  0.83           H  
ATOM    865 3HG2 ILE A  62      30.029  15.177  -4.149  1.00  0.83           H  
ATOM    866 1HD1 ILE A  62      30.690  19.329  -1.715  1.00  0.83           H  
ATOM    867 2HD1 ILE A  62      29.312  19.629  -2.797  1.00  0.83           H  
ATOM    868 3HD1 ILE A  62      29.110  18.602  -1.358  1.00  0.83           H  
ATOM    869  N   ALA A  63      27.731  15.958  -6.673  1.00  0.81           N  
ATOM    870  CA  ALA A  63      26.570  15.340  -7.292  1.00  0.81           C  
ATOM    871  C   ALA A  63      26.481  13.883  -6.893  1.00  0.81           C  
ATOM    872  O   ALA A  63      27.463  13.140  -6.985  1.00  0.81           O  
ATOM    873  CB  ALA A  63      26.627  15.481  -8.803  1.00  0.81           C  
ATOM    874  H   ALA A  63      28.677  15.724  -6.973  1.00  0.81           H  
ATOM    875  HA  ALA A  63      25.673  15.838  -6.927  1.00  0.81           H  
ATOM    876 1HB  ALA A  63      25.738  15.027  -9.241  1.00  0.81           H  
ATOM    877 2HB  ALA A  63      26.664  16.537  -9.067  1.00  0.81           H  
ATOM    878 3HB  ALA A  63      27.503  14.988  -9.176  1.00  0.81           H  
ATOM    879  N   ILE A  64      25.288  13.476  -6.472  1.00  0.81           N  
ATOM    880  CA  ILE A  64      25.029  12.104  -6.078  1.00  0.81           C  
ATOM    881  C   ILE A  64      23.993  11.476  -6.980  1.00  0.81           C  
ATOM    882  O   ILE A  64      22.876  11.982  -7.101  1.00  0.81           O  
ATOM    883  CB  ILE A  64      24.514  12.044  -4.635  1.00  0.81           C  
ATOM    884  CG1 ILE A  64      25.523  12.690  -3.717  1.00  0.81           C  
ATOM    885  CG2 ILE A  64      24.232  10.572  -4.218  1.00  0.81           C  
ATOM    886  CD1 ILE A  64      25.288  14.173  -3.443  1.00  0.81           C  
ATOM    887  H   ILE A  64      24.532  14.153  -6.387  1.00  0.81           H  
ATOM    888  HA  ILE A  64      25.948  11.530  -6.157  1.00  0.81           H  
ATOM    889  HB  ILE A  64      23.594  12.622  -4.558  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64      25.511  12.144  -2.795  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64      26.492  12.601  -4.161  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64      23.861  10.546  -3.194  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64      23.485  10.143  -4.885  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64      25.134   9.984  -4.285  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64      26.060  14.555  -2.783  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64      25.309  14.739  -4.370  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64      24.335  14.297  -2.979  1.00  0.81           H  
ATOM    898  N   ALA A  65      24.369  10.379  -7.628  1.00  0.81           N  
ATOM    899  CA  ALA A  65      23.458   9.674  -8.508  1.00  0.81           C  
ATOM    900  C   ALA A  65      22.985   8.400  -7.830  1.00  0.81           C  
ATOM    901  O   ALA A  65      23.799   7.588  -7.365  1.00  0.81           O  
ATOM    902  CB  ALA A  65      24.123   9.381  -9.834  1.00  0.81           C  
ATOM    903  H   ALA A  65      25.313  10.023  -7.498  1.00  0.81           H  
ATOM    904  HA  ALA A  65      22.589  10.303  -8.684  1.00  0.81           H  
ATOM    905 1HB  ALA A  65      23.416   8.863 -10.483  1.00  0.81           H  
ATOM    906 2HB  ALA A  65      24.432  10.315 -10.300  1.00  0.81           H  
ATOM    907 3HB  ALA A  65      24.995   8.747  -9.669  1.00  0.81           H  
ATOM    908  N   PHE A  66      21.668   8.235  -7.811  1.00  0.82           N  
ATOM    909  CA  PHE A  66      20.994   7.127  -7.146  1.00  0.82           C  
ATOM    910  C   PHE A  66      20.415   6.126  -8.112  1.00  0.82           C  
ATOM    911  O   PHE A  66      20.255   6.406  -9.301  1.00  0.82           O  
ATOM    912  CB  PHE A  66      19.843   7.615  -6.294  1.00  0.82           C  
ATOM    913  CG  PHE A  66      20.180   8.472  -5.161  1.00  0.82           C  
ATOM    914  CD1 PHE A  66      20.305   9.838  -5.326  1.00  0.82           C  
ATOM    915  CD2 PHE A  66      20.344   7.933  -3.909  1.00  0.82           C  
ATOM    916  CE1 PHE A  66      20.595  10.633  -4.257  1.00  0.82           C  
ATOM    917  CE2 PHE A  66      20.634   8.721  -2.856  1.00  0.82           C  
ATOM    918  CZ  PHE A  66      20.763  10.082  -3.013  1.00  0.82           C  
ATOM    919  H   PHE A  66      21.093   8.949  -8.267  1.00  0.82           H  
ATOM    920  HA  PHE A  66      21.711   6.617  -6.516  1.00  0.82           H  
ATOM    921 1HB  PHE A  66      19.203   8.149  -6.910  1.00  0.82           H  
ATOM    922 2HB  PHE A  66      19.283   6.759  -5.916  1.00  0.82           H  
ATOM    923  HD1 PHE A  66      20.169  10.280  -6.321  1.00  0.82           H  
ATOM    924  HD2 PHE A  66      20.235   6.857  -3.766  1.00  0.82           H  
ATOM    925  HE1 PHE A  66      20.691  11.680  -4.400  1.00  0.82           H  
ATOM    926  HE2 PHE A  66      20.752   8.270  -1.873  1.00  0.82           H  
ATOM    927  HZ  PHE A  66      20.992  10.713  -2.151  1.00  0.82           H  
ATOM    928  N   THR A  67      20.072   4.963  -7.579  1.00  0.86           N  
ATOM    929  CA  THR A  67      19.467   3.930  -8.403  1.00  0.86           C  
ATOM    930  C   THR A  67      17.982   4.188  -8.708  1.00  0.86           C  
ATOM    931  O   THR A  67      17.278   4.929  -8.001  1.00  0.86           O  
ATOM    932  CB  THR A  67      19.605   2.556  -7.718  1.00  0.86           C  
ATOM    933  OG1 THR A  67      18.887   2.566  -6.477  1.00  0.86           O  
ATOM    934  CG2 THR A  67      21.069   2.251  -7.444  1.00  0.86           C  
ATOM    935  H   THR A  67      20.270   4.809  -6.589  1.00  0.86           H  
ATOM    936  HA  THR A  67      20.006   3.896  -9.353  1.00  0.86           H  
ATOM    937  HB  THR A  67      19.192   1.780  -8.358  1.00  0.86           H  
ATOM    938  HG1 THR A  67      19.069   1.743  -6.006  1.00  0.86           H  
ATOM    939 1HG2 THR A  67      21.160   1.282  -6.950  1.00  0.86           H  
ATOM    940 2HG2 THR A  67      21.604   2.226  -8.386  1.00  0.86           H  
ATOM    941 3HG2 THR A  67      21.492   3.018  -6.813  1.00  0.86           H  
ATOM    942  N   ALA A  68      17.494   3.445  -9.705  1.00  0.94           N  
ATOM    943  CA  ALA A  68      16.111   3.467 -10.182  1.00  0.94           C  
ATOM    944  C   ALA A  68      15.103   3.085  -9.109  1.00  0.94           C  
ATOM    945  O   ALA A  68      13.930   3.439  -9.187  1.00  0.94           O  
ATOM    946  CB  ALA A  68      15.967   2.528 -11.362  1.00  0.94           C  
ATOM    947  H   ALA A  68      18.150   2.858 -10.203  1.00  0.94           H  
ATOM    948  HA  ALA A  68      15.893   4.485 -10.498  1.00  0.94           H  
ATOM    949 1HB  ALA A  68      14.946   2.577 -11.741  1.00  0.94           H  
ATOM    950 2HB  ALA A  68      16.661   2.824 -12.148  1.00  0.94           H  
ATOM    951 3HB  ALA A  68      16.187   1.511 -11.044  1.00  0.94           H  
ATOM    952  N   ARG A  69      15.568   2.344  -8.106  1.00  1.09           N  
ATOM    953  CA  ARG A  69      14.738   1.883  -7.002  1.00  1.09           C  
ATOM    954  C   ARG A  69      14.193   3.063  -6.199  1.00  1.09           C  
ATOM    955  O   ARG A  69      13.168   2.946  -5.523  1.00  1.09           O  
ATOM    956  CB  ARG A  69      15.542   0.979  -6.087  1.00  1.09           C  
ATOM    957  CG  ARG A  69      15.909  -0.370  -6.678  1.00  1.09           C  
ATOM    958  CD  ARG A  69      16.749  -1.161  -5.741  1.00  1.09           C  
ATOM    959  NE  ARG A  69      17.114  -2.457  -6.292  1.00  1.09           N  
ATOM    960  CZ  ARG A  69      18.015  -3.292  -5.738  1.00  1.09           C  
ATOM    961  NH1 ARG A  69      18.627  -2.952  -4.625  1.00  1.09           N  
ATOM    962  NH2 ARG A  69      18.284  -4.451  -6.315  1.00  1.09           N  
ATOM    963  H   ARG A  69      16.546   2.102  -8.109  1.00  1.09           H  
ATOM    964  HA  ARG A  69      13.900   1.319  -7.411  1.00  1.09           H  
ATOM    965 1HB  ARG A  69      16.465   1.484  -5.804  1.00  1.09           H  
ATOM    966 2HB  ARG A  69      14.977   0.798  -5.175  1.00  1.09           H  
ATOM    967 1HG  ARG A  69      15.001  -0.933  -6.894  1.00  1.09           H  
ATOM    968 2HG  ARG A  69      16.471  -0.215  -7.601  1.00  1.09           H  
ATOM    969 1HD  ARG A  69      17.667  -0.611  -5.528  1.00  1.09           H  
ATOM    970 2HD  ARG A  69      16.204  -1.325  -4.812  1.00  1.09           H  
ATOM    971  HE  ARG A  69      16.662  -2.751  -7.148  1.00  1.09           H  
ATOM    972 1HH1 ARG A  69      18.414  -2.067  -4.184  1.00  1.09           H  
ATOM    973 2HH1 ARG A  69      19.303  -3.575  -4.210  1.00  1.09           H  
ATOM    974 1HH2 ARG A  69      17.814  -4.710  -7.171  1.00  1.09           H  
ATOM    975 2HH2 ARG A  69      18.959  -5.076  -5.901  1.00  1.09           H  
ATOM    976  N   VAL A  70      14.897   4.188  -6.246  1.00  1.33           N  
ATOM    977  CA  VAL A  70      14.470   5.392  -5.566  1.00  1.33           C  
ATOM    978  C   VAL A  70      13.544   6.179  -6.493  1.00  1.33           C  
ATOM    979  O   VAL A  70      12.430   6.543  -6.118  1.00  1.33           O  
ATOM    980  CB  VAL A  70      15.695   6.243  -5.201  1.00  1.33           C  
ATOM    981  CG1 VAL A  70      15.249   7.547  -4.606  1.00  1.33           C  
ATOM    982  CG2 VAL A  70      16.562   5.502  -4.210  1.00  1.33           C  
ATOM    983  H   VAL A  70      15.737   4.236  -6.821  1.00  1.33           H  
ATOM    984  HA  VAL A  70      13.929   5.121  -4.660  1.00  1.33           H  
ATOM    985  HB  VAL A  70      16.267   6.440  -6.093  1.00  1.33           H  
ATOM    986 1HG1 VAL A  70      16.125   8.134  -4.376  1.00  1.33           H  
ATOM    987 2HG1 VAL A  70      14.631   8.079  -5.323  1.00  1.33           H  
ATOM    988 3HG1 VAL A  70      14.676   7.362  -3.696  1.00  1.33           H  
ATOM    989 1HG2 VAL A  70      17.433   6.112  -3.957  1.00  1.33           H  
ATOM    990 2HG2 VAL A  70      15.979   5.313  -3.321  1.00  1.33           H  
ATOM    991 3HG2 VAL A  70      16.895   4.558  -4.649  1.00  1.33           H  
ATOM    992  N   ALA A  71      14.031   6.448  -7.704  1.00  1.64           N  
ATOM    993  CA  ALA A  71      13.275   7.177  -8.734  1.00  1.64           C  
ATOM    994  C   ALA A  71      14.015   7.040 -10.057  1.00  1.64           C  
ATOM    995  O   ALA A  71      15.230   6.880 -10.032  1.00  1.64           O  
ATOM    996  CB  ALA A  71      13.085   8.656  -8.361  1.00  1.64           C  
ATOM    997  H   ALA A  71      14.959   6.079  -7.925  1.00  1.64           H  
ATOM    998  HA  ALA A  71      12.297   6.706  -8.838  1.00  1.64           H  
ATOM    999 1HB  ALA A  71      12.514   9.152  -9.143  1.00  1.64           H  
ATOM   1000 2HB  ALA A  71      12.546   8.730  -7.425  1.00  1.64           H  
ATOM   1001 3HB  ALA A  71      14.032   9.148  -8.264  1.00  1.64           H  
ATOM   1002  N   ALA A  72      13.325   7.156 -11.203  1.00  1.94           N  
ATOM   1003  CA  ALA A  72      14.062   7.169 -12.477  1.00  1.94           C  
ATOM   1004  C   ALA A  72      13.457   8.064 -13.578  1.00  1.94           C  
ATOM   1005  O   ALA A  72      13.848   7.948 -14.742  1.00  1.94           O  
ATOM   1006  CB  ALA A  72      14.154   5.757 -13.017  1.00  1.94           C  
ATOM   1007  H   ALA A  72      12.319   7.239 -11.189  1.00  1.94           H  
ATOM   1008  HA  ALA A  72      15.065   7.528 -12.267  1.00  1.94           H  
ATOM   1009 1HB  ALA A  72      14.750   5.754 -13.930  1.00  1.94           H  
ATOM   1010 2HB  ALA A  72      14.623   5.123 -12.282  1.00  1.94           H  
ATOM   1011 3HB  ALA A  72      13.157   5.380 -13.234  1.00  1.94           H  
ATOM   1012  N   ALA A  73      12.586   9.016 -13.230  1.00  2.12           N  
ATOM   1013  CA  ALA A  73      11.881   9.832 -14.244  1.00  2.12           C  
ATOM   1014  C   ALA A  73      12.805  10.589 -15.209  1.00  2.12           C  
ATOM   1015  O   ALA A  73      12.480  10.788 -16.379  1.00  2.12           O  
ATOM   1016  CB  ALA A  73      10.992  10.846 -13.540  1.00  2.12           C  
ATOM   1017  H   ALA A  73      12.355   9.136 -12.256  1.00  2.12           H  
ATOM   1018  HA  ALA A  73      11.261   9.159 -14.837  1.00  2.12           H  
ATOM   1019 1HB  ALA A  73      10.437  11.419 -14.283  1.00  2.12           H  
ATOM   1020 2HB  ALA A  73      10.293  10.327 -12.886  1.00  2.12           H  
ATOM   1021 3HB  ALA A  73      11.612  11.523 -12.948  1.00  2.12           H  
ATOM   1022  N   GLY A  74      13.929  11.035 -14.693  1.00  2.08           N  
ATOM   1023  CA  GLY A  74      14.959  11.783 -15.396  1.00  2.08           C  
ATOM   1024  C   GLY A  74      16.241  11.260 -14.799  1.00  2.08           C  
ATOM   1025  O   GLY A  74      17.145  12.027 -14.451  1.00  2.08           O  
ATOM   1026  H   GLY A  74      14.112  10.814 -13.722  1.00  2.08           H  
ATOM   1027 1HA  GLY A  74      14.919  11.589 -16.467  1.00  2.08           H  
ATOM   1028 2HA  GLY A  74      14.852  12.853 -15.219  1.00  2.08           H  
ATOM   1029  N   ALA A  75      16.254   9.947 -14.588  1.00  1.84           N  
ATOM   1030  CA  ALA A  75      17.257   9.242 -13.802  1.00  1.84           C  
ATOM   1031  C   ALA A  75      17.107   9.725 -12.367  1.00  1.84           C  
ATOM   1032  O   ALA A  75      15.970   9.823 -11.905  1.00  1.84           O  
ATOM   1033  CB  ALA A  75      18.671   9.475 -14.317  1.00  1.84           C  
ATOM   1034  H   ALA A  75      15.470   9.391 -14.944  1.00  1.84           H  
ATOM   1035  HA  ALA A  75      17.037   8.174 -13.839  1.00  1.84           H  
ATOM   1036 1HB  ALA A  75      19.372   8.912 -13.699  1.00  1.84           H  
ATOM   1037 2HB  ALA A  75      18.737   9.119 -15.345  1.00  1.84           H  
ATOM   1038 3HB  ALA A  75      18.945  10.520 -14.287  1.00  1.84           H  
ATOM   1039  N   ASN A  76      18.193  10.030 -11.653  1.00  1.52           N  
ATOM   1040  CA  ASN A  76      18.011  10.386 -10.246  1.00  1.52           C  
ATOM   1041  C   ASN A  76      19.220  11.044  -9.595  1.00  1.52           C  
ATOM   1042  O   ASN A  76      20.193  10.361  -9.252  1.00  1.52           O  
ATOM   1043  CB  ASN A  76      17.656   9.147  -9.495  1.00  1.52           C  
ATOM   1044  CG  ASN A  76      17.298   9.366  -8.122  1.00  1.52           C  
ATOM   1045  OD1 ASN A  76      17.747  10.273  -7.419  1.00  1.52           O  
ATOM   1046  ND2 ASN A  76      16.471   8.507  -7.691  1.00  1.52           N  
ATOM   1047  H   ASN A  76      19.117   9.988 -12.051  1.00  1.52           H  
ATOM   1048  HA  ASN A  76      17.185  11.097 -10.178  1.00  1.52           H  
ATOM   1049 1HB  ASN A  76      16.836   8.651  -9.967  1.00  1.52           H  
ATOM   1050 2HB  ASN A  76      18.498   8.457  -9.523  1.00  1.52           H  
ATOM   1051 1HD2 ASN A  76      16.143   8.546  -6.750  1.00  1.52           H  
ATOM   1052 2HD2 ASN A  76      16.135   7.789  -8.341  1.00  1.52           H  
ATOM   1053  N   THR A  77      19.165  12.353  -9.391  1.00  1.22           N  
ATOM   1054  CA  THR A  77      20.302  13.072  -8.848  1.00  1.22           C  
ATOM   1055  C   THR A  77      19.938  14.011  -7.675  1.00  1.22           C  
ATOM   1056  O   THR A  77      18.835  14.556  -7.569  1.00  1.22           O  
ATOM   1057  CB  THR A  77      21.050  13.822  -9.985  1.00  1.22           C  
ATOM   1058  OG1 THR A  77      21.450  12.872 -10.978  1.00  1.22           O  
ATOM   1059  CG2 THR A  77      22.307  14.552  -9.467  1.00  1.22           C  
ATOM   1060  H   THR A  77      18.357  12.904  -9.661  1.00  1.22           H  
ATOM   1061  HA  THR A  77      20.992  12.336  -8.456  1.00  1.22           H  
ATOM   1062  HB  THR A  77      20.386  14.542 -10.442  1.00  1.22           H  
ATOM   1063  HG1 THR A  77      22.007  12.206 -10.570  1.00  1.22           H  
ATOM   1064 1HG2 THR A  77      22.802  15.050 -10.299  1.00  1.22           H  
ATOM   1065 2HG2 THR A  77      22.029  15.287  -8.740  1.00  1.22           H  
ATOM   1066 3HG2 THR A  77      22.992  13.834  -9.015  1.00  1.22           H  
ATOM   1067  N   LEU A  78      20.873  14.133  -6.750  1.00  1.02           N  
ATOM   1068  CA  LEU A  78      20.796  15.103  -5.662  1.00  1.02           C  
ATOM   1069  C   LEU A  78      22.112  15.879  -5.670  1.00  1.02           C  
ATOM   1070  O   LEU A  78      23.180  15.283  -5.832  1.00  1.02           O  
ATOM   1071  CB  LEU A  78      20.560  14.367  -4.345  1.00  1.02           C  
ATOM   1072  CG  LEU A  78      20.410  15.165  -3.087  1.00  1.02           C  
ATOM   1073  CD1 LEU A  78      19.458  14.425  -2.128  1.00  1.02           C  
ATOM   1074  CD2 LEU A  78      21.767  15.298  -2.457  1.00  1.02           C  
ATOM   1075  H   LEU A  78      21.705  13.551  -6.847  1.00  1.02           H  
ATOM   1076  HA  LEU A  78      19.975  15.799  -5.843  1.00  1.02           H  
ATOM   1077 1HB  LEU A  78      19.663  13.758  -4.454  1.00  1.02           H  
ATOM   1078 2HB  LEU A  78      21.412  13.715  -4.186  1.00  1.02           H  
ATOM   1079  HG  LEU A  78      19.997  16.153  -3.310  1.00  1.02           H  
ATOM   1080 1HD1 LEU A  78      19.359  14.980  -1.209  1.00  1.02           H  
ATOM   1081 2HD1 LEU A  78      18.482  14.320  -2.593  1.00  1.02           H  
ATOM   1082 3HD1 LEU A  78      19.864  13.438  -1.905  1.00  1.02           H  
ATOM   1083 1HD2 LEU A  78      21.685  15.848  -1.554  1.00  1.02           H  
ATOM   1084 2HD2 LEU A  78      22.158  14.307  -2.236  1.00  1.02           H  
ATOM   1085 3HD2 LEU A  78      22.441  15.821  -3.137  1.00  1.02           H  
ATOM   1086  N   VAL A  79      22.047  17.212  -5.584  1.00  0.90           N  
ATOM   1087  CA  VAL A  79      23.285  17.992  -5.649  1.00  0.90           C  
ATOM   1088  C   VAL A  79      23.513  18.888  -4.439  1.00  0.90           C  
ATOM   1089  O   VAL A  79      22.614  19.590  -3.983  1.00  0.90           O  
ATOM   1090  CB  VAL A  79      23.329  18.862  -6.928  1.00  0.90           C  
ATOM   1091  CG1 VAL A  79      24.660  19.677  -6.961  1.00  0.90           C  
ATOM   1092  CG2 VAL A  79      23.200  17.978  -8.154  1.00  0.90           C  
ATOM   1093  H   VAL A  79      21.145  17.679  -5.474  1.00  0.90           H  
ATOM   1094  HA  VAL A  79      24.113  17.294  -5.700  1.00  0.90           H  
ATOM   1095  HB  VAL A  79      22.507  19.573  -6.917  1.00  0.90           H  
ATOM   1096 1HG1 VAL A  79      24.702  20.279  -7.857  1.00  0.90           H  
ATOM   1097 2HG1 VAL A  79      24.727  20.328  -6.095  1.00  0.90           H  
ATOM   1098 3HG1 VAL A  79      25.508  18.991  -6.962  1.00  0.90           H  
ATOM   1099 1HG2 VAL A  79      23.227  18.595  -9.050  1.00  0.90           H  
ATOM   1100 2HG2 VAL A  79      24.022  17.264  -8.177  1.00  0.90           H  
ATOM   1101 3HG2 VAL A  79      22.255  17.453  -8.110  1.00  0.90           H  
ATOM   1102  N   LEU A  80      24.720  18.853  -3.899  1.00  0.87           N  
ATOM   1103  CA  LEU A  80      25.044  19.703  -2.770  1.00  0.87           C  
ATOM   1104  C   LEU A  80      25.924  20.852  -3.247  1.00  0.87           C  
ATOM   1105  O   LEU A  80      26.881  20.639  -3.996  1.00  0.87           O  
ATOM   1106  CB  LEU A  80      25.793  18.881  -1.749  1.00  0.87           C  
ATOM   1107  CG  LEU A  80      25.115  17.626  -1.355  1.00  0.87           C  
ATOM   1108  CD1 LEU A  80      26.008  16.861  -0.435  1.00  0.87           C  
ATOM   1109  CD2 LEU A  80      23.811  17.979  -0.734  1.00  0.87           C  
ATOM   1110  H   LEU A  80      25.423  18.236  -4.295  1.00  0.87           H  
ATOM   1111  HA  LEU A  80      24.133  20.108  -2.338  1.00  0.87           H  
ATOM   1112 1HB  LEU A  80      26.751  18.645  -2.144  1.00  0.87           H  
ATOM   1113 2HB  LEU A  80      25.932  19.488  -0.854  1.00  0.87           H  
ATOM   1114  HG  LEU A  80      24.937  17.007  -2.236  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  80      25.522  15.939  -0.145  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  80      26.948  16.633  -0.940  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  80      26.202  17.458   0.427  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  80      23.294  17.096  -0.453  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  80      23.976  18.602   0.145  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  80      23.221  18.521  -1.458  1.00  0.87           H  
ATOM   1121  N   VAL A  81      25.636  22.065  -2.800  1.00  0.90           N  
ATOM   1122  CA  VAL A  81      26.443  23.202  -3.202  1.00  0.90           C  
ATOM   1123  C   VAL A  81      27.078  23.892  -1.988  1.00  0.90           C  
ATOM   1124  O   VAL A  81      26.348  24.354  -1.108  1.00  0.90           O  
ATOM   1125  CB  VAL A  81      25.561  24.216  -3.943  1.00  0.90           C  
ATOM   1126  CG1 VAL A  81      26.389  25.414  -4.386  1.00  0.90           C  
ATOM   1127  CG2 VAL A  81      24.868  23.538  -5.113  1.00  0.90           C  
ATOM   1128  H   VAL A  81      24.822  22.204  -2.206  1.00  0.90           H  
ATOM   1129  HA  VAL A  81      27.191  22.845  -3.893  1.00  0.90           H  
ATOM   1130  HB  VAL A  81      24.811  24.591  -3.252  1.00  0.90           H  
ATOM   1131 1HG1 VAL A  81      25.746  26.140  -4.886  1.00  0.90           H  
ATOM   1132 2HG1 VAL A  81      26.853  25.882  -3.514  1.00  0.90           H  
ATOM   1133 3HG1 VAL A  81      27.167  25.093  -5.073  1.00  0.90           H  
ATOM   1134 1HG2 VAL A  81      24.252  24.266  -5.588  1.00  0.90           H  
ATOM   1135 2HG2 VAL A  81      25.565  23.157  -5.816  1.00  0.90           H  
ATOM   1136 3HG2 VAL A  81      24.254  22.715  -4.754  1.00  0.90           H  
ATOM   1137  N   PRO A  82      28.417  23.910  -1.850  1.00  1.00           N  
ATOM   1138  CA  PRO A  82      29.117  24.539  -0.753  1.00  1.00           C  
ATOM   1139  C   PRO A  82      29.133  26.040  -0.907  1.00  1.00           C  
ATOM   1140  O   PRO A  82      29.213  26.539  -2.028  1.00  1.00           O  
ATOM   1141  CB  PRO A  82      30.518  24.000  -0.891  1.00  1.00           C  
ATOM   1142  CG  PRO A  82      30.678  23.735  -2.346  1.00  1.00           C  
ATOM   1143  CD  PRO A  82      29.303  23.289  -2.833  1.00  1.00           C  
ATOM   1144  HA  PRO A  82      28.669  24.235   0.188  1.00  1.00           H  
ATOM   1145 1HB  PRO A  82      31.189  24.751  -0.514  1.00  1.00           H  
ATOM   1146 2HB  PRO A  82      30.673  23.145  -0.296  1.00  1.00           H  
ATOM   1147 1HG  PRO A  82      31.036  24.634  -2.868  1.00  1.00           H  
ATOM   1148 2HG  PRO A  82      31.438  22.972  -2.479  1.00  1.00           H  
ATOM   1149 1HD  PRO A  82      29.159  23.714  -3.839  1.00  1.00           H  
ATOM   1150 2HD  PRO A  82      29.215  22.191  -2.812  1.00  1.00           H  
ATOM   1151  N   SER A  83      29.191  26.750   0.207  1.00  1.16           N  
ATOM   1152  CA  SER A  83      29.397  28.194   0.151  1.00  1.16           C  
ATOM   1153  C   SER A  83      29.870  28.757   1.497  1.00  1.16           C  
ATOM   1154  O   SER A  83      29.614  28.167   2.545  1.00  1.16           O  
ATOM   1155  CB  SER A  83      28.112  28.846  -0.300  1.00  1.16           C  
ATOM   1156  OG  SER A  83      27.098  28.708   0.664  1.00  1.16           O  
ATOM   1157  H   SER A  83      29.061  26.268   1.094  1.00  1.16           H  
ATOM   1158  HA  SER A  83      30.161  28.413  -0.595  1.00  1.16           H  
ATOM   1159 1HB  SER A  83      28.314  29.877  -0.497  1.00  1.16           H  
ATOM   1160 2HB  SER A  83      27.779  28.405  -1.236  1.00  1.16           H  
ATOM   1161  HG  SER A  83      27.044  27.765   0.865  1.00  1.16           H  
ATOM   1162  N   VAL A  84      30.472  29.939   1.506  1.00  1.44           N  
ATOM   1163  CA  VAL A  84      30.885  30.519   2.791  1.00  1.44           C  
ATOM   1164  C   VAL A  84      30.169  31.855   2.998  1.00  1.44           C  
ATOM   1165  O   VAL A  84      29.976  32.586   2.036  1.00  1.44           O  
ATOM   1166  CB  VAL A  84      32.416  30.746   2.792  1.00  1.44           C  
ATOM   1167  CG1 VAL A  84      32.754  31.669   1.730  1.00  1.44           C  
ATOM   1168  CG2 VAL A  84      32.924  31.334   4.108  1.00  1.44           C  
ATOM   1169  H   VAL A  84      30.680  30.404   0.617  1.00  1.44           H  
ATOM   1170  HA  VAL A  84      30.657  29.813   3.579  1.00  1.44           H  
ATOM   1171  HB  VAL A  84      32.918  29.794   2.603  1.00  1.44           H  
ATOM   1172 1HG1 VAL A  84      33.820  31.826   1.726  1.00  1.44           H  
ATOM   1173 2HG1 VAL A  84      32.439  31.262   0.776  1.00  1.44           H  
ATOM   1174 3HG1 VAL A  84      32.254  32.613   1.925  1.00  1.44           H  
ATOM   1175 1HG2 VAL A  84      34.002  31.476   4.043  1.00  1.44           H  
ATOM   1176 2HG2 VAL A  84      32.450  32.295   4.295  1.00  1.44           H  
ATOM   1177 3HG2 VAL A  84      32.716  30.675   4.915  1.00  1.44           H  
ATOM   1178  N   PRO A  85      29.681  32.190   4.197  1.00  1.84           N  
ATOM   1179  CA  PRO A  85      29.070  33.472   4.489  1.00  1.84           C  
ATOM   1180  C   PRO A  85      29.988  34.615   4.095  1.00  1.84           C  
ATOM   1181  O   PRO A  85      31.177  34.609   4.422  1.00  1.84           O  
ATOM   1182  CB  PRO A  85      28.858  33.384   5.997  1.00  1.84           C  
ATOM   1183  CG  PRO A  85      28.680  31.903   6.263  1.00  1.84           C  
ATOM   1184  CD  PRO A  85      29.627  31.224   5.313  1.00  1.84           C  
ATOM   1185  HA  PRO A  85      28.115  33.563   3.979  1.00  1.84           H  
ATOM   1186 1HB  PRO A  85      29.722  33.815   6.522  1.00  1.84           H  
ATOM   1187 2HB  PRO A  85      27.982  33.978   6.283  1.00  1.84           H  
ATOM   1188 1HG  PRO A  85      28.902  31.675   7.317  1.00  1.84           H  
ATOM   1189 2HG  PRO A  85      27.636  31.608   6.091  1.00  1.84           H  
ATOM   1190 1HD  PRO A  85      30.601  31.084   5.783  1.00  1.84           H  
ATOM   1191 2HD  PRO A  85      29.165  30.282   5.003  1.00  1.84           H  
ATOM   1192  N   ASP A  86      29.424  35.651   3.468  1.00  2.39           N  
ATOM   1193  CA  ASP A  86      30.235  36.789   3.011  1.00  2.39           C  
ATOM   1194  C   ASP A  86      30.517  37.791   4.137  1.00  2.39           C  
ATOM   1195  O   ASP A  86      30.189  38.975   4.041  1.00  2.39           O  
ATOM   1196  CB  ASP A  86      29.522  37.523   1.868  1.00  2.39           C  
ATOM   1197  CG  ASP A  86      30.415  38.497   1.058  1.00  2.39           C  
ATOM   1198  OD1 ASP A  86      31.617  38.367   1.103  1.00  2.39           O  
ATOM   1199  OD2 ASP A  86      29.870  39.352   0.395  1.00  2.39           O  
ATOM   1200  H   ASP A  86      28.430  35.603   3.251  1.00  2.39           H  
ATOM   1201  HA  ASP A  86      31.188  36.406   2.645  1.00  2.39           H  
ATOM   1202 1HB  ASP A  86      29.074  36.796   1.187  1.00  2.39           H  
ATOM   1203 2HB  ASP A  86      28.709  38.103   2.291  1.00  2.39           H  
ATOM   1204  N   GLN A  87      31.162  37.289   5.180  1.00  3.07           N  
ATOM   1205  CA  GLN A  87      31.592  38.049   6.345  1.00  3.07           C  
ATOM   1206  C   GLN A  87      30.558  39.096   6.793  1.00  3.07           C  
ATOM   1207  O   GLN A  87      29.378  38.790   7.046  1.00  3.07           O  
ATOM   1208  CB  GLN A  87      32.949  38.701   6.059  1.00  3.07           C  
ATOM   1209  CG  GLN A  87      34.056  37.703   5.731  1.00  3.07           C  
ATOM   1210  CD  GLN A  87      34.362  36.745   6.869  1.00  3.07           C  
ATOM   1211  OE1 GLN A  87      34.614  37.155   8.006  1.00  3.07           O  
ATOM   1212  NE2 GLN A  87      34.352  35.451   6.562  1.00  3.07           N  
ATOM   1213  H   GLN A  87      31.383  36.299   5.125  1.00  3.07           H  
ATOM   1214  HA  GLN A  87      31.723  37.348   7.169  1.00  3.07           H  
ATOM   1215 1HB  GLN A  87      32.859  39.397   5.221  1.00  3.07           H  
ATOM   1216 2HB  GLN A  87      33.288  39.255   6.936  1.00  3.07           H  
ATOM   1217 1HG  GLN A  87      33.741  37.114   4.866  1.00  3.07           H  
ATOM   1218 2HG  GLN A  87      34.965  38.254   5.496  1.00  3.07           H  
ATOM   1219 1HE2 GLN A  87      34.548  34.769   7.263  1.00  3.07           H  
ATOM   1220 2HE2 GLN A  87      34.158  35.154   5.623  1.00  3.07           H  
ATOM   1221  N   ALA A  88      31.028  40.345   6.876  1.00  3.75           N  
ATOM   1222  CA  ALA A  88      30.215  41.468   7.285  1.00  3.75           C  
ATOM   1223  C   ALA A  88      29.511  41.139   8.587  1.00  3.75           C  
ATOM   1224  O   ALA A  88      30.145  40.742   9.567  1.00  3.75           O  
ATOM   1225  CB  ALA A  88      29.219  41.821   6.182  1.00  3.75           C  
ATOM   1226  H   ALA A  88      31.989  40.525   6.644  1.00  3.75           H  
ATOM   1227  HA  ALA A  88      30.868  42.322   7.459  1.00  3.75           H  
ATOM   1228 1HB  ALA A  88      28.624  42.690   6.478  1.00  3.75           H  
ATOM   1229 2HB  ALA A  88      29.768  42.058   5.272  1.00  3.75           H  
ATOM   1230 3HB  ALA A  88      28.559  40.975   5.986  1.00  3.75           H  
ATOM   1231  N   ASP A  89      28.209  41.319   8.590  1.00  4.24           N  
ATOM   1232  CA  ASP A  89      27.351  41.078   9.726  1.00  4.24           C  
ATOM   1233  C   ASP A  89      26.054  40.523   9.196  1.00  4.24           C  
ATOM   1234  O   ASP A  89      25.003  40.645   9.825  1.00  4.24           O  
ATOM   1235  CB  ASP A  89      27.131  42.390  10.471  1.00  4.24           C  
ATOM   1236  CG  ASP A  89      26.434  43.445   9.587  1.00  4.24           C  
ATOM   1237  OD1 ASP A  89      26.096  43.132   8.449  1.00  4.24           O  
ATOM   1238  OD2 ASP A  89      26.271  44.552  10.045  1.00  4.24           O  
ATOM   1239  H   ASP A  89      27.766  41.647   7.749  1.00  4.24           H  
ATOM   1240  HA  ASP A  89      27.815  40.342  10.385  1.00  4.24           H  
ATOM   1241 1HB  ASP A  89      26.518  42.209  11.353  1.00  4.24           H  
ATOM   1242 2HB  ASP A  89      28.091  42.785  10.810  1.00  4.24           H  
ATOM   1243  N   THR A  90      26.134  39.981   7.986  1.00  4.35           N  
ATOM   1244  CA  THR A  90      24.952  39.505   7.293  1.00  4.35           C  
ATOM   1245  C   THR A  90      25.104  38.137   6.661  1.00  4.35           C  
ATOM   1246  O   THR A  90      25.152  38.043   5.430  1.00  4.35           O  
ATOM   1247  CB  THR A  90      24.520  40.485   6.189  1.00  4.35           C  
ATOM   1248  OG1 THR A  90      24.264  41.809   6.739  1.00  4.35           O  
ATOM   1249  CG2 THR A  90      23.277  39.947   5.503  1.00  4.35           C  
ATOM   1250  H   THR A  90      27.064  39.859   7.570  1.00  4.35           H  
ATOM   1251  HA  THR A  90      24.135  39.477   8.006  1.00  4.35           H  
ATOM   1252  HB  THR A  90      25.322  40.567   5.456  1.00  4.35           H  
ATOM   1253  HG1 THR A  90      25.013  42.143   7.304  1.00  4.35           H  
ATOM   1254 1HG2 THR A  90      22.974  40.621   4.705  1.00  4.35           H  
ATOM   1255 2HG2 THR A  90      23.494  38.972   5.087  1.00  4.35           H  
ATOM   1256 3HG2 THR A  90      22.467  39.857   6.227  1.00  4.35           H  
ATOM   1257  N   PRO A  91      25.057  37.046   7.442  1.00  4.05           N  
ATOM   1258  CA  PRO A  91      25.324  35.689   7.010  1.00  4.05           C  
ATOM   1259  C   PRO A  91      24.141  35.072   6.277  1.00  4.05           C  
ATOM   1260  O   PRO A  91      23.692  33.968   6.600  1.00  4.05           O  
ATOM   1261  CB  PRO A  91      25.582  34.990   8.344  1.00  4.05           C  
ATOM   1262  CG  PRO A  91      24.668  35.709   9.311  1.00  4.05           C  
ATOM   1263  CD  PRO A  91      24.701  37.160   8.871  1.00  4.05           C  
ATOM   1264  HA  PRO A  91      26.221  35.684   6.374  1.00  4.05           H  
ATOM   1265 1HB  PRO A  91      25.355  33.918   8.256  1.00  4.05           H  
ATOM   1266 2HB  PRO A  91      26.647  35.074   8.612  1.00  4.05           H  
ATOM   1267 1HG  PRO A  91      23.655  35.280   9.262  1.00  4.05           H  
ATOM   1268 2HG  PRO A  91      25.022  35.573  10.342  1.00  4.05           H  
ATOM   1269 1HD  PRO A  91      23.698  37.590   9.003  1.00  4.05           H  
ATOM   1270 2HD  PRO A  91      25.471  37.703   9.431  1.00  4.05           H  
ATOM   1271  N   THR A  92      23.677  35.783   5.257  1.00  3.48           N  
ATOM   1272  CA  THR A  92      22.610  35.361   4.385  1.00  3.48           C  
ATOM   1273  C   THR A  92      23.245  35.474   3.029  1.00  3.48           C  
ATOM   1274  O   THR A  92      22.835  34.852   2.049  1.00  3.48           O  
ATOM   1275  CB  THR A  92      21.386  36.282   4.491  1.00  3.48           C  
ATOM   1276  OG1 THR A  92      21.712  37.580   3.996  1.00  3.48           O  
ATOM   1277  CG2 THR A  92      20.988  36.421   5.955  1.00  3.48           C  
ATOM   1278  H   THR A  92      24.128  36.659   5.040  1.00  3.48           H  
ATOM   1279  HA  THR A  92      22.335  34.324   4.577  1.00  3.48           H  
ATOM   1280  HB  THR A  92      20.560  35.868   3.915  1.00  3.48           H  
ATOM   1281  HG1 THR A  92      21.976  37.506   3.073  1.00  3.48           H  
ATOM   1282 1HG2 THR A  92      20.124  37.078   6.033  1.00  3.48           H  
ATOM   1283 2HG2 THR A  92      20.739  35.440   6.358  1.00  3.48           H  
ATOM   1284 3HG2 THR A  92      21.816  36.847   6.519  1.00  3.48           H  
ATOM   1285  N   ALA A  93      24.296  36.287   3.007  1.00  2.83           N  
ATOM   1286  CA  ALA A  93      25.068  36.500   1.805  1.00  2.83           C  
ATOM   1287  C   ALA A  93      26.081  35.375   1.746  1.00  2.83           C  
ATOM   1288  O   ALA A  93      26.626  34.993   2.784  1.00  2.83           O  
ATOM   1289  CB  ALA A  93      25.728  37.864   1.829  1.00  2.83           C  
ATOM   1290  H   ALA A  93      24.564  36.772   3.867  1.00  2.83           H  
ATOM   1291  HA  ALA A  93      24.415  36.423   0.939  1.00  2.83           H  
ATOM   1292 1HB  ALA A  93      26.322  38.000   0.924  1.00  2.83           H  
ATOM   1293 2HB  ALA A  93      24.963  38.635   1.885  1.00  2.83           H  
ATOM   1294 3HB  ALA A  93      26.373  37.935   2.704  1.00  2.83           H  
ATOM   1295  N   ARG A  94      26.365  34.863   0.562  1.00  2.25           N  
ATOM   1296  CA  ARG A  94      27.320  33.767   0.425  1.00  2.25           C  
ATOM   1297  C   ARG A  94      28.315  33.942  -0.710  1.00  2.25           C  
ATOM   1298  O   ARG A  94      28.042  34.636  -1.693  1.00  2.25           O  
ATOM   1299  CB  ARG A  94      26.624  32.435   0.179  1.00  2.25           C  
ATOM   1300  CG  ARG A  94      25.719  31.789   1.269  1.00  2.25           C  
ATOM   1301  CD  ARG A  94      26.548  31.310   2.444  1.00  2.25           C  
ATOM   1302  NE  ARG A  94      25.793  30.541   3.449  1.00  2.25           N  
ATOM   1303  CZ  ARG A  94      25.077  31.052   4.477  1.00  2.25           C  
ATOM   1304  NH1 ARG A  94      24.979  32.337   4.656  1.00  2.25           N  
ATOM   1305  NH2 ARG A  94      24.456  30.246   5.317  1.00  2.25           N  
ATOM   1306  H   ARG A  94      25.895  35.216  -0.255  1.00  2.25           H  
ATOM   1307  HA  ARG A  94      27.882  33.691   1.354  1.00  2.25           H  
ATOM   1308 1HB  ARG A  94      26.013  32.523  -0.719  1.00  2.25           H  
ATOM   1309 2HB  ARG A  94      27.383  31.726  -0.038  1.00  2.25           H  
ATOM   1310 1HG  ARG A  94      24.989  32.517   1.632  1.00  2.25           H  
ATOM   1311 2HG  ARG A  94      25.197  30.929   0.846  1.00  2.25           H  
ATOM   1312 1HD  ARG A  94      27.388  30.713   2.109  1.00  2.25           H  
ATOM   1313 2HD  ARG A  94      26.915  32.175   2.924  1.00  2.25           H  
ATOM   1314  HE  ARG A  94      25.888  29.517   3.397  1.00  2.25           H  
ATOM   1315 1HH1 ARG A  94      25.445  32.976   4.020  1.00  2.25           H  
ATOM   1316 2HH1 ARG A  94      24.417  32.684   5.449  1.00  2.25           H  
ATOM   1317 1HH2 ARG A  94      24.483  29.246   5.183  1.00  2.25           H  
ATOM   1318 2HH2 ARG A  94      23.920  30.634   6.081  1.00  2.25           H  
ATOM   1319  N   VAL A  95      29.461  33.268  -0.563  1.00  1.81           N  
ATOM   1320  CA  VAL A  95      30.524  33.230  -1.557  1.00  1.81           C  
ATOM   1321  C   VAL A  95      30.893  31.809  -2.021  1.00  1.81           C  
ATOM   1322  O   VAL A  95      31.032  30.874  -1.225  1.00  1.81           O  
ATOM   1323  CB  VAL A  95      31.768  33.952  -1.028  1.00  1.81           C  
ATOM   1324  CG1 VAL A  95      32.898  33.873  -2.036  1.00  1.81           C  
ATOM   1325  CG2 VAL A  95      31.409  35.383  -0.717  1.00  1.81           C  
ATOM   1326  H   VAL A  95      29.611  32.779   0.310  1.00  1.81           H  
ATOM   1327  HA  VAL A  95      30.181  33.786  -2.414  1.00  1.81           H  
ATOM   1328  HB  VAL A  95      32.102  33.484  -0.142  1.00  1.81           H  
ATOM   1329 1HG1 VAL A  95      33.770  34.387  -1.639  1.00  1.81           H  
ATOM   1330 2HG1 VAL A  95      33.157  32.831  -2.221  1.00  1.81           H  
ATOM   1331 3HG1 VAL A  95      32.589  34.345  -2.970  1.00  1.81           H  
ATOM   1332 1HG2 VAL A  95      32.281  35.908  -0.325  1.00  1.81           H  
ATOM   1333 2HG2 VAL A  95      31.063  35.882  -1.623  1.00  1.81           H  
ATOM   1334 3HG2 VAL A  95      30.626  35.404   0.026  1.00  1.81           H  
ATOM   1335  N   ALA A  96      31.026  31.665  -3.333  1.00  1.51           N  
ATOM   1336  CA  ALA A  96      31.367  30.429  -4.034  1.00  1.51           C  
ATOM   1337  C   ALA A  96      32.718  29.829  -3.686  1.00  1.51           C  
ATOM   1338  O   ALA A  96      33.683  30.541  -3.416  1.00  1.51           O  
ATOM   1339  CB  ALA A  96      31.418  30.694  -5.518  1.00  1.51           C  
ATOM   1340  H   ALA A  96      30.846  32.484  -3.906  1.00  1.51           H  
ATOM   1341  HA  ALA A  96      30.588  29.700  -3.808  1.00  1.51           H  
ATOM   1342 1HB  ALA A  96      31.626  29.762  -6.047  1.00  1.51           H  
ATOM   1343 2HB  ALA A  96      30.516  31.088  -5.829  1.00  1.51           H  
ATOM   1344 3HB  ALA A  96      32.204  31.414  -5.725  1.00  1.51           H  
ATOM   1345  N   LEU A  97      32.792  28.507  -3.774  1.00  1.33           N  
ATOM   1346  CA  LEU A  97      34.046  27.777  -3.631  1.00  1.33           C  
ATOM   1347  C   LEU A  97      34.627  27.366  -4.972  1.00  1.33           C  
ATOM   1348  O   LEU A  97      33.905  27.207  -5.950  1.00  1.33           O  
ATOM   1349  CB  LEU A  97      33.878  26.513  -2.799  1.00  1.33           C  
ATOM   1350  CG  LEU A  97      34.040  26.638  -1.313  1.00  1.33           C  
ATOM   1351  CD1 LEU A  97      32.870  27.408  -0.707  1.00  1.33           C  
ATOM   1352  CD2 LEU A  97      34.169  25.252  -0.745  1.00  1.33           C  
ATOM   1353  H   LEU A  97      31.947  27.984  -3.968  1.00  1.33           H  
ATOM   1354  HA  LEU A  97      34.764  28.422  -3.136  1.00  1.33           H  
ATOM   1355 1HB  LEU A  97      32.878  26.128  -2.984  1.00  1.33           H  
ATOM   1356 2HB  LEU A  97      34.578  25.780  -3.155  1.00  1.33           H  
ATOM   1357  HG  LEU A  97      34.944  27.176  -1.105  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  97      32.998  27.493   0.373  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  97      32.820  28.408  -1.138  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  97      31.958  26.882  -0.922  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  97      34.311  25.296   0.315  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  97      33.294  24.688  -0.964  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  97      35.014  24.759  -1.191  1.00  1.33           H  
ATOM   1364  N   SER A  98      35.944  27.210  -5.002  1.00  1.24           N  
ATOM   1365  CA  SER A  98      36.659  26.686  -6.160  1.00  1.24           C  
ATOM   1366  C   SER A  98      38.007  26.121  -5.705  1.00  1.24           C  
ATOM   1367  O   SER A  98      38.550  26.555  -4.684  1.00  1.24           O  
ATOM   1368  CB  SER A  98      36.842  27.772  -7.202  1.00  1.24           C  
ATOM   1369  OG  SER A  98      37.680  28.788  -6.729  1.00  1.24           O  
ATOM   1370  H   SER A  98      36.472  27.416  -4.167  1.00  1.24           H  
ATOM   1371  HA  SER A  98      36.073  25.875  -6.605  1.00  1.24           H  
ATOM   1372 1HB  SER A  98      37.262  27.335  -8.111  1.00  1.24           H  
ATOM   1373 2HB  SER A  98      35.869  28.189  -7.466  1.00  1.24           H  
ATOM   1374  HG  SER A  98      37.633  29.487  -7.389  1.00  1.24           H  
ATOM   1375  N   LYS A  99      38.598  25.262  -6.533  1.00  1.20           N  
ATOM   1376  CA  LYS A  99      39.895  24.616  -6.290  1.00  1.20           C  
ATOM   1377  C   LYS A  99      41.089  25.523  -6.003  1.00  1.20           C  
ATOM   1378  O   LYS A  99      42.087  25.062  -5.456  1.00  1.20           O  
ATOM   1379  CB  LYS A  99      40.222  23.801  -7.534  1.00  1.20           C  
ATOM   1380  CG  LYS A  99      40.452  24.673  -8.764  1.00  1.20           C  
ATOM   1381  CD  LYS A  99      40.509  23.877 -10.044  1.00  1.20           C  
ATOM   1382  CE  LYS A  99      40.827  24.790 -11.225  1.00  1.20           C  
ATOM   1383  NZ  LYS A  99      40.585  24.129 -12.519  1.00  1.20           N  
ATOM   1384  H   LYS A  99      38.082  24.940  -7.356  1.00  1.20           H  
ATOM   1385  HA  LYS A  99      39.773  23.945  -5.437  1.00  1.20           H  
ATOM   1386 1HB  LYS A  99      41.146  23.260  -7.380  1.00  1.20           H  
ATOM   1387 2HB  LYS A  99      39.466  23.070  -7.730  1.00  1.20           H  
ATOM   1388 1HG  LYS A  99      39.638  25.394  -8.848  1.00  1.20           H  
ATOM   1389 2HG  LYS A  99      41.388  25.211  -8.661  1.00  1.20           H  
ATOM   1390 1HD  LYS A  99      41.262  23.092  -9.962  1.00  1.20           H  
ATOM   1391 2HD  LYS A  99      39.535  23.402 -10.215  1.00  1.20           H  
ATOM   1392 1HE  LYS A  99      40.217  25.690 -11.168  1.00  1.20           H  
ATOM   1393 2HE  LYS A  99      41.878  25.068 -11.166  1.00  1.20           H  
ATOM   1394 1HZ  LYS A  99      40.804  24.752 -13.273  1.00  1.20           H  
ATOM   1395 2HZ  LYS A  99      41.125  23.287 -12.600  1.00  1.20           H  
ATOM   1396 3HZ  LYS A  99      39.575  23.919 -12.537  1.00  1.20           H  
ATOM   1397  N   GLY A 100      41.027  26.785  -6.416  1.00  1.21           N  
ATOM   1398  CA  GLY A 100      42.149  27.692  -6.209  1.00  1.21           C  
ATOM   1399  C   GLY A 100      41.928  28.780  -5.155  1.00  1.21           C  
ATOM   1400  O   GLY A 100      42.755  29.690  -5.049  1.00  1.21           O  
ATOM   1401  H   GLY A 100      40.180  27.118  -6.853  1.00  1.21           H  
ATOM   1402 1HA  GLY A 100      43.029  27.111  -5.936  1.00  1.21           H  
ATOM   1403 2HA  GLY A 100      42.384  28.169  -7.158  1.00  1.21           H  
ATOM   1404  N   VAL A 101      40.827  28.727  -4.397  1.00  1.25           N  
ATOM   1405  CA  VAL A 101      40.567  29.812  -3.446  1.00  1.25           C  
ATOM   1406  C   VAL A 101      40.365  29.393  -1.993  1.00  1.25           C  
ATOM   1407  O   VAL A 101      39.537  28.534  -1.681  1.00  1.25           O  
ATOM   1408  CB  VAL A 101      39.333  30.618  -3.894  1.00  1.25           C  
ATOM   1409  CG1 VAL A 101      39.038  31.722  -2.880  1.00  1.25           C  
ATOM   1410  CG2 VAL A 101      39.584  31.221  -5.275  1.00  1.25           C  
ATOM   1411  H   VAL A 101      40.161  27.956  -4.493  1.00  1.25           H  
ATOM   1412  HA  VAL A 101      41.422  30.485  -3.473  1.00  1.25           H  
ATOM   1413  HB  VAL A 101      38.466  29.956  -3.938  1.00  1.25           H  
ATOM   1414 1HG1 VAL A 101      38.161  32.283  -3.198  1.00  1.25           H  
ATOM   1415 2HG1 VAL A 101      38.846  31.291  -1.903  1.00  1.25           H  
ATOM   1416 3HG1 VAL A 101      39.892  32.392  -2.815  1.00  1.25           H  
ATOM   1417 1HG2 VAL A 101      38.707  31.786  -5.589  1.00  1.25           H  
ATOM   1418 2HG2 VAL A 101      40.449  31.884  -5.230  1.00  1.25           H  
ATOM   1419 3HG2 VAL A 101      39.773  30.430  -5.996  1.00  1.25           H  
ATOM   1420  N   ILE A 102      41.093  30.050  -1.092  1.00  1.30           N  
ATOM   1421  CA  ILE A 102      40.920  29.801   0.331  1.00  1.30           C  
ATOM   1422  C   ILE A 102      39.752  30.611   0.870  1.00  1.30           C  
ATOM   1423  O   ILE A 102      39.685  31.825   0.672  1.00  1.30           O  
ATOM   1424  CB  ILE A 102      42.206  30.075   1.125  1.00  1.30           C  
ATOM   1425  CG1 ILE A 102      43.252  29.116   0.677  1.00  1.30           C  
ATOM   1426  CG2 ILE A 102      41.962  29.943   2.604  1.00  1.30           C  
ATOM   1427  CD1 ILE A 102      44.626  29.394   1.192  1.00  1.30           C  
ATOM   1428  H   ILE A 102      41.765  30.735  -1.402  1.00  1.30           H  
ATOM   1429  HA  ILE A 102      40.686  28.752   0.453  1.00  1.30           H  
ATOM   1430  HB  ILE A 102      42.563  31.079   0.909  1.00  1.30           H  
ATOM   1431 1HG1 ILE A 102      42.957  28.136   1.024  1.00  1.30           H  
ATOM   1432 2HG1 ILE A 102      43.282  29.113  -0.408  1.00  1.30           H  
ATOM   1433 1HG2 ILE A 102      42.887  30.129   3.145  1.00  1.30           H  
ATOM   1434 2HG2 ILE A 102      41.228  30.664   2.901  1.00  1.30           H  
ATOM   1435 3HG2 ILE A 102      41.609  28.931   2.830  1.00  1.30           H  
ATOM   1436 1HD1 ILE A 102      45.313  28.627   0.823  1.00  1.30           H  
ATOM   1437 2HD1 ILE A 102      44.954  30.372   0.850  1.00  1.30           H  
ATOM   1438 3HD1 ILE A 102      44.613  29.369   2.282  1.00  1.30           H  
ATOM   1439  N   GLN A 103      38.823  29.921   1.531  1.00  1.33           N  
ATOM   1440  CA  GLN A 103      37.602  30.560   2.037  1.00  1.33           C  
ATOM   1441  C   GLN A 103      37.656  31.014   3.495  1.00  1.33           C  
ATOM   1442  O   GLN A 103      36.666  31.516   4.037  1.00  1.33           O  
ATOM   1443  CB  GLN A 103      36.412  29.641   1.884  1.00  1.33           C  
ATOM   1444  CG  GLN A 103      36.089  29.222   0.472  1.00  1.33           C  
ATOM   1445  CD  GLN A 103      35.810  30.375  -0.514  1.00  1.33           C  
ATOM   1446  OE1 GLN A 103      35.185  31.379  -0.197  1.00  1.33           O  
ATOM   1447  NE2 GLN A 103      36.263  30.204  -1.739  1.00  1.33           N  
ATOM   1448  H   GLN A 103      38.985  28.917   1.643  1.00  1.33           H  
ATOM   1449  HA  GLN A 103      37.416  31.446   1.429  1.00  1.33           H  
ATOM   1450 1HB  GLN A 103      36.583  28.734   2.460  1.00  1.33           H  
ATOM   1451 2HB  GLN A 103      35.532  30.126   2.303  1.00  1.33           H  
ATOM   1452 1HG  GLN A 103      36.917  28.628   0.080  1.00  1.33           H  
ATOM   1453 2HG  GLN A 103      35.195  28.629   0.537  1.00  1.33           H  
ATOM   1454 1HE2 GLN A 103      36.084  30.911  -2.438  1.00  1.33           H  
ATOM   1455 2HE2 GLN A 103      36.764  29.371  -1.978  1.00  1.33           H  
ATOM   1456  N   ALA A 104      38.807  30.865   4.130  1.00  1.33           N  
ATOM   1457  CA  ALA A 104      38.954  31.265   5.523  1.00  1.33           C  
ATOM   1458  C   ALA A 104      38.029  30.469   6.458  1.00  1.33           C  
ATOM   1459  O   ALA A 104      38.442  29.451   7.015  1.00  1.33           O  
ATOM   1460  CB  ALA A 104      38.737  32.773   5.693  1.00  1.33           C  
ATOM   1461  H   ALA A 104      39.582  30.459   3.635  1.00  1.33           H  
ATOM   1462  HA  ALA A 104      39.980  31.042   5.819  1.00  1.33           H  
ATOM   1463 1HB  ALA A 104      38.912  33.039   6.736  1.00  1.33           H  
ATOM   1464 2HB  ALA A 104      39.448  33.304   5.059  1.00  1.33           H  
ATOM   1465 3HB  ALA A 104      37.742  33.082   5.424  1.00  1.33           H  
ATOM   1466  N   GLY A 105      36.852  31.022   6.736  1.00  1.29           N  
ATOM   1467  CA  GLY A 105      35.916  30.486   7.727  1.00  1.29           C  
ATOM   1468  C   GLY A 105      35.018  29.336   7.258  1.00  1.29           C  
ATOM   1469  O   GLY A 105      35.319  28.635   6.295  1.00  1.29           O  
ATOM   1470  H   GLY A 105      36.580  31.805   6.157  1.00  1.29           H  
ATOM   1471 1HA  GLY A 105      36.484  30.155   8.595  1.00  1.29           H  
ATOM   1472 2HA  GLY A 105      35.283  31.301   8.075  1.00  1.29           H  
ATOM   1473  N   THR A 106      33.927  29.134   8.005  1.00  1.21           N  
ATOM   1474  CA  THR A 106      32.992  28.018   7.831  1.00  1.21           C  
ATOM   1475  C   THR A 106      32.328  27.895   6.470  1.00  1.21           C  
ATOM   1476  O   THR A 106      31.734  28.843   5.969  1.00  1.21           O  
ATOM   1477  CB  THR A 106      31.866  28.113   8.890  1.00  1.21           C  
ATOM   1478  OG1 THR A 106      32.443  28.057  10.206  1.00  1.21           O  
ATOM   1479  CG2 THR A 106      30.840  26.984   8.717  1.00  1.21           C  
ATOM   1480  H   THR A 106      33.753  29.779   8.761  1.00  1.21           H  
ATOM   1481  HA  THR A 106      33.546  27.097   8.005  1.00  1.21           H  
ATOM   1482  HB  THR A 106      31.352  29.066   8.778  1.00  1.21           H  
ATOM   1483  HG1 THR A 106      31.740  28.084  10.865  1.00  1.21           H  
ATOM   1484 1HG2 THR A 106      30.063  27.084   9.471  1.00  1.21           H  
ATOM   1485 2HG2 THR A 106      30.385  27.044   7.731  1.00  1.21           H  
ATOM   1486 3HG2 THR A 106      31.330  26.018   8.829  1.00  1.21           H  
ATOM   1487  N   ILE A 107      32.364  26.681   5.934  1.00  1.12           N  
ATOM   1488  CA  ILE A 107      31.729  26.363   4.668  1.00  1.12           C  
ATOM   1489  C   ILE A 107      30.427  25.651   4.969  1.00  1.12           C  
ATOM   1490  O   ILE A 107      30.390  24.724   5.774  1.00  1.12           O  
ATOM   1491  CB  ILE A 107      32.613  25.481   3.768  1.00  1.12           C  
ATOM   1492  CG1 ILE A 107      33.905  26.253   3.371  1.00  1.12           C  
ATOM   1493  CG2 ILE A 107      31.832  25.043   2.509  1.00  1.12           C  
ATOM   1494  CD1 ILE A 107      35.075  26.057   4.319  1.00  1.12           C  
ATOM   1495  H   ILE A 107      32.872  25.958   6.420  1.00  1.12           H  
ATOM   1496  HA  ILE A 107      31.505  27.285   4.135  1.00  1.12           H  
ATOM   1497  HB  ILE A 107      32.916  24.594   4.320  1.00  1.12           H  
ATOM   1498 1HG1 ILE A 107      34.218  25.937   2.398  1.00  1.12           H  
ATOM   1499 2HG1 ILE A 107      33.674  27.323   3.337  1.00  1.12           H  
ATOM   1500 1HG2 ILE A 107      32.463  24.410   1.891  1.00  1.12           H  
ATOM   1501 2HG2 ILE A 107      30.941  24.485   2.801  1.00  1.12           H  
ATOM   1502 3HG2 ILE A 107      31.530  25.923   1.941  1.00  1.12           H  
ATOM   1503 1HD1 ILE A 107      35.931  26.641   3.969  1.00  1.12           H  
ATOM   1504 2HD1 ILE A 107      34.800  26.393   5.313  1.00  1.12           H  
ATOM   1505 3HD1 ILE A 107      35.350  25.009   4.359  1.00  1.12           H  
ATOM   1506  N   THR A 108      29.357  26.169   4.401  1.00  1.02           N  
ATOM   1507  CA  THR A 108      28.013  25.681   4.584  1.00  1.02           C  
ATOM   1508  C   THR A 108      27.604  24.920   3.336  1.00  1.02           C  
ATOM   1509  O   THR A 108      28.191  25.119   2.276  1.00  1.02           O  
ATOM   1510  CB  THR A 108      27.082  26.896   4.793  1.00  1.02           C  
ATOM   1511  OG1 THR A 108      27.056  27.699   3.589  1.00  1.02           O  
ATOM   1512  CG2 THR A 108      27.642  27.754   5.938  1.00  1.02           C  
ATOM   1513  H   THR A 108      29.488  26.946   3.775  1.00  1.02           H  
ATOM   1514  HA  THR A 108      27.977  25.012   5.444  1.00  1.02           H  
ATOM   1515  HB  THR A 108      26.075  26.559   5.028  1.00  1.02           H  
ATOM   1516  HG1 THR A 108      27.985  27.936   3.341  1.00  1.02           H  
ATOM   1517 1HG2 THR A 108      27.008  28.624   6.092  1.00  1.02           H  
ATOM   1518 2HG2 THR A 108      27.677  27.162   6.852  1.00  1.02           H  
ATOM   1519 3HG2 THR A 108      28.650  28.082   5.684  1.00  1.02           H  
ATOM   1520  N   TRP A 109      26.562  24.094   3.417  1.00  0.94           N  
ATOM   1521  CA  TRP A 109      26.091  23.430   2.201  1.00  0.94           C  
ATOM   1522  C   TRP A 109      24.591  23.540   2.032  1.00  0.94           C  
ATOM   1523  O   TRP A 109      23.831  23.384   2.991  1.00  0.94           O  
ATOM   1524  CB  TRP A 109      26.493  21.946   2.176  1.00  0.94           C  
ATOM   1525  CG  TRP A 109      27.948  21.720   2.052  1.00  0.94           C  
ATOM   1526  CD1 TRP A 109      28.641  21.444   0.920  1.00  0.94           C  
ATOM   1527  CD2 TRP A 109      28.912  21.742   3.112  1.00  0.94           C  
ATOM   1528  NE1 TRP A 109      29.970  21.309   1.212  1.00  0.94           N  
ATOM   1529  CE2 TRP A 109      30.150  21.498   2.541  1.00  0.94           C  
ATOM   1530  CE3 TRP A 109      28.821  21.943   4.480  1.00  0.94           C  
ATOM   1531  CZ2 TRP A 109      31.292  21.470   3.287  1.00  0.94           C  
ATOM   1532  CZ3 TRP A 109      29.965  21.891   5.229  1.00  0.94           C  
ATOM   1533  CH2 TRP A 109      31.166  21.668   4.656  1.00  0.94           C  
ATOM   1534  H   TRP A 109      26.096  23.936   4.300  1.00  0.94           H  
ATOM   1535  HA  TRP A 109      26.549  23.914   1.342  1.00  0.94           H  
ATOM   1536 1HB  TRP A 109      26.146  21.461   3.086  1.00  0.94           H  
ATOM   1537 2HB  TRP A 109      25.998  21.454   1.335  1.00  0.94           H  
ATOM   1538  HD1 TRP A 109      28.204  21.353  -0.076  1.00  0.94           H  
ATOM   1539  HE1 TRP A 109      30.713  21.112   0.554  1.00  0.94           H  
ATOM   1540  HE3 TRP A 109      27.859  22.131   4.953  1.00  0.94           H  
ATOM   1541  HZ2 TRP A 109      32.263  21.293   2.837  1.00  0.94           H  
ATOM   1542  HZ3 TRP A 109      29.884  22.052   6.305  1.00  0.94           H  
ATOM   1543  HH2 TRP A 109      32.039  21.646   5.293  1.00  0.94           H  
ATOM   1544  N   GLU A 110      24.179  23.745   0.789  1.00  0.90           N  
ATOM   1545  CA  GLU A 110      22.776  23.805   0.425  1.00  0.90           C  
ATOM   1546  C   GLU A 110      22.462  22.640  -0.490  1.00  0.90           C  
ATOM   1547  O   GLU A 110      23.196  22.367  -1.439  1.00  0.90           O  
ATOM   1548  CB  GLU A 110      22.454  25.112  -0.280  1.00  0.90           C  
ATOM   1549  CG  GLU A 110      20.996  25.286  -0.664  1.00  0.90           C  
ATOM   1550  CD  GLU A 110      20.075  25.610   0.541  1.00  0.90           C  
ATOM   1551  OE1 GLU A 110      20.604  25.971   1.566  1.00  0.90           O  
ATOM   1552  OE2 GLU A 110      18.853  25.476   0.437  1.00  0.90           O  
ATOM   1553  H   GLU A 110      24.885  23.895   0.067  1.00  0.90           H  
ATOM   1554  HA  GLU A 110      22.165  23.718   1.325  1.00  0.90           H  
ATOM   1555 1HB  GLU A 110      22.743  25.952   0.350  1.00  0.90           H  
ATOM   1556 2HB  GLU A 110      23.042  25.166  -1.193  1.00  0.90           H  
ATOM   1557 1HG  GLU A 110      20.980  26.112  -1.353  1.00  0.90           H  
ATOM   1558 2HG  GLU A 110      20.631  24.400  -1.188  1.00  0.90           H  
ATOM   1559  N   CYS A 111      21.421  21.905  -0.169  1.00  0.93           N  
ATOM   1560  CA  CYS A 111      21.069  20.743  -0.970  1.00  0.93           C  
ATOM   1561  C   CYS A 111      19.955  21.047  -1.973  1.00  0.93           C  
ATOM   1562  O   CYS A 111      18.991  21.753  -1.670  1.00  0.93           O  
ATOM   1563  CB  CYS A 111      20.673  19.584  -0.067  1.00  0.93           C  
ATOM   1564  SG  CYS A 111      20.205  18.116  -0.946  1.00  0.93           S  
ATOM   1565  H   CYS A 111      20.848  22.155   0.627  1.00  0.93           H  
ATOM   1566  HA  CYS A 111      21.946  20.441  -1.533  1.00  0.93           H  
ATOM   1567 1HB  CYS A 111      21.511  19.333   0.582  1.00  0.93           H  
ATOM   1568 2HB  CYS A 111      19.852  19.882   0.578  1.00  0.93           H  
ATOM   1569  N   PHE A 112      20.156  20.561  -3.195  1.00  1.03           N  
ATOM   1570  CA  PHE A 112      19.220  20.683  -4.298  1.00  1.03           C  
ATOM   1571  C   PHE A 112      18.661  19.341  -4.790  1.00  1.03           C  
ATOM   1572  O   PHE A 112      19.389  18.511  -5.347  1.00  1.03           O  
ATOM   1573  CB  PHE A 112      19.927  21.377  -5.465  1.00  1.03           C  
ATOM   1574  CG  PHE A 112      20.308  22.805  -5.236  1.00  1.03           C  
ATOM   1575  CD1 PHE A 112      21.381  23.141  -4.429  1.00  1.03           C  
ATOM   1576  CD2 PHE A 112      19.645  23.817  -5.902  1.00  1.03           C  
ATOM   1577  CE1 PHE A 112      21.742  24.459  -4.263  1.00  1.03           C  
ATOM   1578  CE2 PHE A 112      20.021  25.130  -5.750  1.00  1.03           C  
ATOM   1579  CZ  PHE A 112      21.068  25.453  -4.923  1.00  1.03           C  
ATOM   1580  H   PHE A 112      21.013  20.053  -3.368  1.00  1.03           H  
ATOM   1581  HA  PHE A 112      18.390  21.285  -3.971  1.00  1.03           H  
ATOM   1582 1HB  PHE A 112      20.835  20.826  -5.698  1.00  1.03           H  
ATOM   1583 2HB  PHE A 112      19.288  21.337  -6.342  1.00  1.03           H  
ATOM   1584  HD1 PHE A 112      21.936  22.349  -3.909  1.00  1.03           H  
ATOM   1585  HD2 PHE A 112      18.816  23.563  -6.562  1.00  1.03           H  
ATOM   1586  HE1 PHE A 112      22.569  24.704  -3.610  1.00  1.03           H  
ATOM   1587  HE2 PHE A 112      19.483  25.919  -6.284  1.00  1.03           H  
ATOM   1588  HZ  PHE A 112      21.363  26.493  -4.796  1.00  1.03           H  
ATOM   1589  N   ALA A 113      17.355  19.153  -4.628  1.00  1.21           N  
ATOM   1590  CA  ALA A 113      16.648  17.966  -5.107  1.00  1.21           C  
ATOM   1591  C   ALA A 113      15.280  18.393  -5.638  1.00  1.21           C  
ATOM   1592  O   ALA A 113      14.230  17.941  -5.177  1.00  1.21           O  
ATOM   1593  CB  ALA A 113      16.507  16.935  -4.043  1.00  1.21           C  
ATOM   1594  H   ALA A 113      16.822  19.832  -4.087  1.00  1.21           H  
ATOM   1595  HA  ALA A 113      17.212  17.530  -5.921  1.00  1.21           H  
ATOM   1596 1HB  ALA A 113      15.981  16.082  -4.463  1.00  1.21           H  
ATOM   1597 2HB  ALA A 113      17.489  16.627  -3.686  1.00  1.21           H  
ATOM   1598 3HB  ALA A 113      15.938  17.376  -3.247  1.00  1.21           H  
ATOM   1599  N   GLY A 114      15.331  19.328  -6.577  1.00  1.52           N  
ATOM   1600  CA  GLY A 114      14.183  19.934  -7.235  1.00  1.52           C  
ATOM   1601  C   GLY A 114      14.644  21.244  -7.864  1.00  1.52           C  
ATOM   1602  O   GLY A 114      15.739  21.729  -7.556  1.00  1.52           O  
ATOM   1603  H   GLY A 114      16.247  19.630  -6.860  1.00  1.52           H  
ATOM   1604 1HA  GLY A 114      13.794  19.260  -7.999  1.00  1.52           H  
ATOM   1605 2HA  GLY A 114      13.391  20.119  -6.510  1.00  1.52           H  
ATOM   1606  N   ASP A 115      13.833  21.856  -8.730  1.00  1.96           N  
ATOM   1607  CA  ASP A 115      14.314  23.102  -9.323  1.00  1.96           C  
ATOM   1608  C   ASP A 115      14.056  24.296  -8.440  1.00  1.96           C  
ATOM   1609  O   ASP A 115      13.091  25.040  -8.598  1.00  1.96           O  
ATOM   1610  CB  ASP A 115      13.742  23.385 -10.702  1.00  1.96           C  
ATOM   1611  CG  ASP A 115      14.376  24.696 -11.341  1.00  1.96           C  
ATOM   1612  OD1 ASP A 115      15.011  25.501 -10.627  1.00  1.96           O  
ATOM   1613  OD2 ASP A 115      14.218  24.860 -12.533  1.00  1.96           O  
ATOM   1614  H   ASP A 115      12.929  21.474  -8.967  1.00  1.96           H  
ATOM   1615  HA  ASP A 115      15.394  23.019  -9.447  1.00  1.96           H  
ATOM   1616 1HB  ASP A 115      13.936  22.541 -11.363  1.00  1.96           H  
ATOM   1617 2HB  ASP A 115      12.661  23.513 -10.633  1.00  1.96           H  
ATOM   1618  N   LYS A 116      15.006  24.493  -7.563  1.00  2.53           N  
ATOM   1619  CA  LYS A 116      15.052  25.553  -6.590  1.00  2.53           C  
ATOM   1620  C   LYS A 116      16.270  26.383  -6.911  1.00  2.53           C  
ATOM   1621  O   LYS A 116      16.985  26.818  -6.019  1.00  2.53           O  
ATOM   1622  CB  LYS A 116      15.106  24.997  -5.169  1.00  2.53           C  
ATOM   1623  CG  LYS A 116      16.310  24.140  -4.882  1.00  2.53           C  
ATOM   1624  CD  LYS A 116      16.273  23.534  -3.486  1.00  2.53           C  
ATOM   1625  CE  LYS A 116      16.827  24.495  -2.446  1.00  2.53           C  
ATOM   1626  NZ  LYS A 116      16.995  23.854  -1.129  1.00  2.53           N  
ATOM   1627  H   LYS A 116      15.729  23.777  -7.550  1.00  2.53           H  
ATOM   1628  HA  LYS A 116      14.164  26.178  -6.694  1.00  2.53           H  
ATOM   1629 1HB  LYS A 116      15.092  25.815  -4.457  1.00  2.53           H  
ATOM   1630 2HB  LYS A 116      14.217  24.386  -4.989  1.00  2.53           H  
ATOM   1631 1HG  LYS A 116      16.386  23.339  -5.618  1.00  2.53           H  
ATOM   1632 2HG  LYS A 116      17.189  24.766  -4.953  1.00  2.53           H  
ATOM   1633 1HD  LYS A 116      15.246  23.287  -3.235  1.00  2.53           H  
ATOM   1634 2HD  LYS A 116      16.835  22.635  -3.442  1.00  2.53           H  
ATOM   1635 1HE  LYS A 116      17.800  24.831  -2.785  1.00  2.53           H  
ATOM   1636 2HE  LYS A 116      16.171  25.352  -2.342  1.00  2.53           H  
ATOM   1637 1HZ  LYS A 116      17.418  24.526  -0.468  1.00  2.53           H  
ATOM   1638 2HZ  LYS A 116      16.065  23.517  -0.767  1.00  2.53           H  
ATOM   1639 3HZ  LYS A 116      17.654  23.052  -1.249  1.00  2.53           H  
ATOM   1640  N   ALA A 117      16.500  26.635  -8.203  1.00  3.15           N  
ATOM   1641  CA  ALA A 117      17.718  27.313  -8.659  1.00  3.15           C  
ATOM   1642  C   ALA A 117      18.112  28.556  -7.847  1.00  3.15           C  
ATOM   1643  O   ALA A 117      19.292  28.734  -7.547  1.00  3.15           O  
ATOM   1644  CB  ALA A 117      17.518  27.730 -10.109  1.00  3.15           C  
ATOM   1645  H   ALA A 117      15.846  26.266  -8.918  1.00  3.15           H  
ATOM   1646  HA  ALA A 117      18.537  26.596  -8.592  1.00  3.15           H  
ATOM   1647 1HB  ALA A 117      18.405  28.202 -10.501  1.00  3.15           H  
ATOM   1648 2HB  ALA A 117      17.280  26.847 -10.709  1.00  3.15           H  
ATOM   1649 3HB  ALA A 117      16.692  28.434 -10.168  1.00  3.15           H  
ATOM   1650  N   SER A 118      17.154  29.403  -7.467  1.00  3.73           N  
ATOM   1651  CA  SER A 118      17.492  30.588  -6.664  1.00  3.73           C  
ATOM   1652  C   SER A 118      17.962  30.163  -5.266  1.00  3.73           C  
ATOM   1653  O   SER A 118      18.895  30.741  -4.682  1.00  3.73           O  
ATOM   1654  CB  SER A 118      16.289  31.500  -6.547  1.00  3.73           C  
ATOM   1655  OG  SER A 118      15.941  32.044  -7.793  1.00  3.73           O  
ATOM   1656  H   SER A 118      16.198  29.215  -7.730  1.00  3.73           H  
ATOM   1657  HA  SER A 118      18.305  31.124  -7.153  1.00  3.73           H  
ATOM   1658 1HB  SER A 118      15.449  30.939  -6.144  1.00  3.73           H  
ATOM   1659 2HB  SER A 118      16.514  32.302  -5.844  1.00  3.73           H  
ATOM   1660  HG  SER A 118      15.213  32.650  -7.622  1.00  3.73           H  
ATOM   1661  N   SER A 119      17.284  29.142  -4.755  1.00  4.18           N  
ATOM   1662  CA  SER A 119      17.532  28.562  -3.458  1.00  4.18           C  
ATOM   1663  C   SER A 119      17.647  29.579  -2.343  1.00  4.18           C  
ATOM   1664  O   SER A 119      16.933  30.583  -2.300  1.00  4.18           O  
ATOM   1665  CB  SER A 119      18.800  27.763  -3.539  1.00  4.18           C  
ATOM   1666  OG  SER A 119      19.015  27.059  -2.381  1.00  4.18           O  
ATOM   1667  H   SER A 119      16.576  28.710  -5.334  1.00  4.18           H  
ATOM   1668  HA  SER A 119      16.704  27.890  -3.229  1.00  4.18           H  
ATOM   1669 1HB  SER A 119      18.714  27.086  -4.348  1.00  4.18           H  
ATOM   1670 2HB  SER A 119      19.636  28.413  -3.753  1.00  4.18           H  
ATOM   1671  HG  SER A 119      19.604  26.334  -2.622  1.00  4.18           H  
ATOM   1672  N   SER A 120      18.588  29.297  -1.458  1.00  4.47           N  
ATOM   1673  CA  SER A 120      18.935  30.107  -0.314  1.00  4.47           C  
ATOM   1674  C   SER A 120      20.356  30.617  -0.493  1.00  4.47           C  
ATOM   1675  O   SER A 120      21.067  30.867   0.477  1.00  4.47           O  
ATOM   1676  CB  SER A 120      18.828  29.278   0.949  1.00  4.47           C  
ATOM   1677  OG  SER A 120      17.515  28.834   1.156  1.00  4.47           O  
ATOM   1678  H   SER A 120      19.098  28.432  -1.578  1.00  4.47           H  
ATOM   1679  HA  SER A 120      18.258  30.961  -0.260  1.00  4.47           H  
ATOM   1680 1HB  SER A 120      19.491  28.417   0.863  1.00  4.47           H  
ATOM   1681 2HB  SER A 120      19.162  29.859   1.804  1.00  4.47           H  
ATOM   1682  HG  SER A 120      17.585  28.112   1.790  1.00  4.47           H  
ATOM   1683  N   LEU A 121      20.776  30.749  -1.750  1.00  4.57           N  
ATOM   1684  CA  LEU A 121      22.110  31.237  -2.060  1.00  4.57           C  
ATOM   1685  C   LEU A 121      22.214  32.068  -3.346  1.00  4.57           C  
ATOM   1686  O   LEU A 121      23.079  31.784  -4.165  1.00  4.57           O  
ATOM   1687  CB  LEU A 121      23.098  30.058  -2.133  1.00  4.57           C  
ATOM   1688  CG  LEU A 121      22.779  28.920  -3.146  1.00  4.57           C  
ATOM   1689  CD1 LEU A 121      23.045  29.369  -4.582  1.00  4.57           C  
ATOM   1690  CD2 LEU A 121      23.658  27.722  -2.802  1.00  4.57           C  
ATOM   1691  H   LEU A 121      20.134  30.541  -2.521  1.00  4.57           H  
ATOM   1692  HA  LEU A 121      22.426  31.875  -1.234  1.00  4.57           H  
ATOM   1693 1HB  LEU A 121      24.080  30.454  -2.385  1.00  4.57           H  
ATOM   1694 2HB  LEU A 121      23.164  29.606  -1.139  1.00  4.57           H  
ATOM   1695  HG  LEU A 121      21.741  28.640  -3.060  1.00  4.57           H  
ATOM   1696 1HD1 LEU A 121      22.822  28.553  -5.271  1.00  4.57           H  
ATOM   1697 2HD1 LEU A 121      22.406  30.217  -4.821  1.00  4.57           H  
ATOM   1698 3HD1 LEU A 121      24.093  29.655  -4.691  1.00  4.57           H  
ATOM   1699 1HD2 LEU A 121      23.451  26.904  -3.482  1.00  4.57           H  
ATOM   1700 2HD2 LEU A 121      24.710  28.004  -2.888  1.00  4.57           H  
ATOM   1701 3HD2 LEU A 121      23.452  27.411  -1.784  1.00  4.57           H  
ATOM   1702  N   PRO A 122      21.345  33.080  -3.565  1.00  4.49           N  
ATOM   1703  CA  PRO A 122      21.310  33.954  -4.729  1.00  4.49           C  
ATOM   1704  C   PRO A 122      22.312  35.109  -4.692  1.00  4.49           C  
ATOM   1705  O   PRO A 122      22.302  35.962  -5.580  1.00  4.49           O  
ATOM   1706  CB  PRO A 122      19.896  34.515  -4.656  1.00  4.49           C  
ATOM   1707  CG  PRO A 122      19.623  34.616  -3.171  1.00  4.49           C  
ATOM   1708  CD  PRO A 122      20.254  33.384  -2.592  1.00  4.49           C  
ATOM   1709  HA  PRO A 122      21.451  33.347  -5.637  1.00  4.49           H  
ATOM   1710 1HB  PRO A 122      19.838  35.481  -5.176  1.00  4.49           H  
ATOM   1711 2HB  PRO A 122      19.195  33.828  -5.166  1.00  4.49           H  
ATOM   1712 1HG  PRO A 122      20.058  35.542  -2.765  1.00  4.49           H  
ATOM   1713 2HG  PRO A 122      18.540  34.662  -2.987  1.00  4.49           H  
ATOM   1714 1HD  PRO A 122      20.635  33.563  -1.576  1.00  4.49           H  
ATOM   1715 2HD  PRO A 122      19.449  32.632  -2.639  1.00  4.49           H  
ATOM   1716  N   ALA A 123      23.127  35.200  -3.641  1.00  4.22           N  
ATOM   1717  CA  ALA A 123      24.009  36.350  -3.513  1.00  4.22           C  
ATOM   1718  C   ALA A 123      24.911  36.415  -4.745  1.00  4.22           C  
ATOM   1719  O   ALA A 123      25.349  35.373  -5.222  1.00  4.22           O  
ATOM   1720  CB  ALA A 123      24.843  36.250  -2.248  1.00  4.22           C  
ATOM   1721  H   ALA A 123      23.137  34.486  -2.929  1.00  4.22           H  
ATOM   1722  HA  ALA A 123      23.385  37.231  -3.447  1.00  4.22           H  
ATOM   1723 1HB  ALA A 123      25.485  37.122  -2.151  1.00  4.22           H  
ATOM   1724 2HB  ALA A 123      24.172  36.195  -1.396  1.00  4.22           H  
ATOM   1725 3HB  ALA A 123      25.460  35.355  -2.287  1.00  4.22           H  
ATOM   1726  N   PRO A 124      25.262  37.601  -5.264  1.00  3.81           N  
ATOM   1727  CA  PRO A 124      26.127  37.784  -6.422  1.00  3.81           C  
ATOM   1728  C   PRO A 124      27.433  36.990  -6.400  1.00  3.81           C  
ATOM   1729  O   PRO A 124      27.908  36.550  -7.446  1.00  3.81           O  
ATOM   1730  CB  PRO A 124      26.429  39.283  -6.339  1.00  3.81           C  
ATOM   1731  CG  PRO A 124      25.198  39.880  -5.711  1.00  3.81           C  
ATOM   1732  CD  PRO A 124      24.756  38.871  -4.684  1.00  3.81           C  
ATOM   1733  HA  PRO A 124      25.552  37.553  -7.331  1.00  3.81           H  
ATOM   1734 1HB  PRO A 124      27.336  39.451  -5.742  1.00  3.81           H  
ATOM   1735 2HB  PRO A 124      26.633  39.679  -7.345  1.00  3.81           H  
ATOM   1736 1HG  PRO A 124      25.434  40.861  -5.267  1.00  3.81           H  
ATOM   1737 2HG  PRO A 124      24.431  40.058  -6.480  1.00  3.81           H  
ATOM   1738 1HD  PRO A 124      25.201  39.075  -3.702  1.00  3.81           H  
ATOM   1739 2HD  PRO A 124      23.658  38.905  -4.677  1.00  3.81           H  
ATOM   1740  N   GLY A 125      28.018  36.798  -5.219  1.00  3.30           N  
ATOM   1741  CA  GLY A 125      29.278  36.069  -5.131  1.00  3.30           C  
ATOM   1742  C   GLY A 125      29.124  34.578  -4.852  1.00  3.30           C  
ATOM   1743  O   GLY A 125      30.133  33.870  -4.798  1.00  3.30           O  
ATOM   1744  H   GLY A 125      27.600  37.161  -4.377  1.00  3.30           H  
ATOM   1745 1HA  GLY A 125      29.836  36.207  -6.057  1.00  3.30           H  
ATOM   1746 2HA  GLY A 125      29.881  36.513  -4.339  1.00  3.30           H  
ATOM   1747  N   ALA A 126      27.875  34.112  -4.704  1.00  2.79           N  
ATOM   1748  CA  ALA A 126      27.516  32.730  -4.368  1.00  2.79           C  
ATOM   1749  C   ALA A 126      27.962  31.718  -5.402  1.00  2.79           C  
ATOM   1750  O   ALA A 126      28.202  30.555  -5.073  1.00  2.79           O  
ATOM   1751  CB  ALA A 126      26.023  32.606  -4.191  1.00  2.79           C  
ATOM   1752  H   ALA A 126      27.096  34.753  -4.824  1.00  2.79           H  
ATOM   1753  HA  ALA A 126      28.000  32.484  -3.426  1.00  2.79           H  
ATOM   1754 1HB  ALA A 126      25.775  31.587  -3.902  1.00  2.79           H  
ATOM   1755 2HB  ALA A 126      25.689  33.290  -3.423  1.00  2.79           H  
ATOM   1756 3HB  ALA A 126      25.522  32.843  -5.129  1.00  2.79           H  
ATOM   1757  N   GLY A 127      28.048  32.143  -6.656  1.00  2.35           N  
ATOM   1758  CA  GLY A 127      28.420  31.250  -7.738  1.00  2.35           C  
ATOM   1759  C   GLY A 127      27.180  30.580  -8.279  1.00  2.35           C  
ATOM   1760  O   GLY A 127      26.077  30.868  -7.823  1.00  2.35           O  
ATOM   1761  H   GLY A 127      27.851  33.115  -6.853  1.00  2.35           H  
ATOM   1762 1HA  GLY A 127      28.922  31.816  -8.521  1.00  2.35           H  
ATOM   1763 2HA  GLY A 127      29.108  30.501  -7.369  1.00  2.35           H  
ATOM   1764  N   PRO A 128      27.320  29.710  -9.275  1.00  2.03           N  
ATOM   1765  CA  PRO A 128      26.223  29.049  -9.932  1.00  2.03           C  
ATOM   1766  C   PRO A 128      25.553  28.002  -9.058  1.00  2.03           C  
ATOM   1767  O   PRO A 128      26.193  27.318  -8.263  1.00  2.03           O  
ATOM   1768  CB  PRO A 128      26.924  28.387 -11.128  1.00  2.03           C  
ATOM   1769  CG  PRO A 128      28.362  28.178 -10.676  1.00  2.03           C  
ATOM   1770  CD  PRO A 128      28.663  29.349  -9.769  1.00  2.03           C  
ATOM   1771  HA  PRO A 128      25.491  29.796 -10.265  1.00  2.03           H  
ATOM   1772 1HB  PRO A 128      26.411  27.442 -11.375  1.00  2.03           H  
ATOM   1773 2HB  PRO A 128      26.842  29.035 -12.014  1.00  2.03           H  
ATOM   1774 1HG  PRO A 128      28.453  27.211 -10.160  1.00  2.03           H  
ATOM   1775 2HG  PRO A 128      29.029  28.133 -11.550  1.00  2.03           H  
ATOM   1776 1HD  PRO A 128      29.310  28.996  -8.957  1.00  2.03           H  
ATOM   1777 2HD  PRO A 128      29.110  30.177 -10.337  1.00  2.03           H  
ATOM   1778  N   MET A 129      24.270  27.837  -9.293  1.00  1.83           N  
ATOM   1779  CA  MET A 129      23.476  26.760  -8.740  1.00  1.83           C  
ATOM   1780  C   MET A 129      23.703  25.614  -9.723  1.00  1.83           C  
ATOM   1781  O   MET A 129      24.302  25.859 -10.770  1.00  1.83           O  
ATOM   1782  CB  MET A 129      22.027  27.187  -8.644  1.00  1.83           C  
ATOM   1783  CG  MET A 129      21.388  27.341  -9.966  1.00  1.83           C  
ATOM   1784  SD  MET A 129      22.011  28.755 -10.846  1.00  1.83           S  
ATOM   1785  CE  MET A 129      21.327  30.045  -9.804  1.00  1.83           C  
ATOM   1786  H   MET A 129      23.815  28.480  -9.923  1.00  1.83           H  
ATOM   1787  HA  MET A 129      23.863  26.495  -7.759  1.00  1.83           H  
ATOM   1788 1HB  MET A 129      21.440  26.512  -8.047  1.00  1.83           H  
ATOM   1789 2HB  MET A 129      21.972  28.158  -8.149  1.00  1.83           H  
ATOM   1790 1HG  MET A 129      21.552  26.450 -10.568  1.00  1.83           H  
ATOM   1791 2HG  MET A 129      20.356  27.461  -9.826  1.00  1.83           H  
ATOM   1792 1HE  MET A 129      21.614  31.021 -10.193  1.00  1.83           H  
ATOM   1793 2HE  MET A 129      20.239  29.964  -9.792  1.00  1.83           H  
ATOM   1794 3HE  MET A 129      21.705  29.934  -8.784  1.00  1.83           H  
ATOM   1795  N   PRO A 130      23.324  24.370  -9.437  1.00  1.72           N  
ATOM   1796  CA  PRO A 130      23.512  23.259 -10.339  1.00  1.72           C  
ATOM   1797  C   PRO A 130      22.857  23.607 -11.665  1.00  1.72           C  
ATOM   1798  O   PRO A 130      21.759  24.164 -11.683  1.00  1.72           O  
ATOM   1799  CB  PRO A 130      22.785  22.126  -9.617  1.00  1.72           C  
ATOM   1800  CG  PRO A 130      22.809  22.552  -8.153  1.00  1.72           C  
ATOM   1801  CD  PRO A 130      22.617  24.034  -8.207  1.00  1.72           C  
ATOM   1802  HA  PRO A 130      24.588  23.053 -10.463  1.00  1.72           H  
ATOM   1803 1HB  PRO A 130      21.766  22.008 -10.023  1.00  1.72           H  
ATOM   1804 2HB  PRO A 130      23.308  21.175  -9.791  1.00  1.72           H  
ATOM   1805 1HG  PRO A 130      22.034  22.029  -7.586  1.00  1.72           H  
ATOM   1806 2HG  PRO A 130      23.767  22.307  -7.690  1.00  1.72           H  
ATOM   1807 1HD  PRO A 130      21.548  24.251  -8.311  1.00  1.72           H  
ATOM   1808 2HD  PRO A 130      23.045  24.506  -7.349  1.00  1.72           H  
ATOM   1809  N   THR A 131      23.494  23.236 -12.771  1.00  1.66           N  
ATOM   1810  CA  THR A 131      22.952  23.544 -14.096  1.00  1.66           C  
ATOM   1811  C   THR A 131      22.064  22.433 -14.617  1.00  1.66           C  
ATOM   1812  O   THR A 131      21.301  22.614 -15.570  1.00  1.66           O  
ATOM   1813  CB  THR A 131      24.096  23.762 -15.093  1.00  1.66           C  
ATOM   1814  OG1 THR A 131      24.869  22.543 -15.218  1.00  1.66           O  
ATOM   1815  CG2 THR A 131      25.000  24.884 -14.583  1.00  1.66           C  
ATOM   1816  H   THR A 131      24.389  22.770 -12.701  1.00  1.66           H  
ATOM   1817  HA  THR A 131      22.360  24.457 -14.027  1.00  1.66           H  
ATOM   1818  HB  THR A 131      23.689  24.029 -16.067  1.00  1.66           H  
ATOM   1819  HG1 THR A 131      24.297  21.786 -15.556  1.00  1.66           H  
ATOM   1820 1HG2 THR A 131      25.818  25.043 -15.284  1.00  1.66           H  
ATOM   1821 2HG2 THR A 131      24.418  25.801 -14.486  1.00  1.66           H  
ATOM   1822 3HG2 THR A 131      25.405  24.611 -13.606  1.00  1.66           H  
ATOM   1823  N   ASP A 132      22.173  21.292 -13.968  1.00  1.60           N  
ATOM   1824  CA  ASP A 132      21.470  20.094 -14.352  1.00  1.60           C  
ATOM   1825  C   ASP A 132      20.385  19.851 -13.327  1.00  1.60           C  
ATOM   1826  O   ASP A 132      20.697  19.681 -12.147  1.00  1.60           O  
ATOM   1827  CB  ASP A 132      22.441  18.926 -14.358  1.00  1.60           C  
ATOM   1828  CG  ASP A 132      23.629  19.201 -15.278  1.00  1.60           C  
ATOM   1829  OD1 ASP A 132      23.562  20.135 -16.063  1.00  1.60           O  
ATOM   1830  OD2 ASP A 132      24.593  18.489 -15.181  1.00  1.60           O  
ATOM   1831  H   ASP A 132      22.798  21.263 -13.178  1.00  1.60           H  
ATOM   1832  HA  ASP A 132      21.017  20.226 -15.336  1.00  1.60           H  
ATOM   1833 1HB  ASP A 132      22.804  18.746 -13.346  1.00  1.60           H  
ATOM   1834 2HB  ASP A 132      21.927  18.024 -14.693  1.00  1.60           H  
ATOM   1835  N   ALA A 133      19.119  19.864 -13.731  1.00  1.53           N  
ATOM   1836  CA  ALA A 133      18.096  19.680 -12.722  1.00  1.53           C  
ATOM   1837  C   ALA A 133      18.378  18.345 -12.025  1.00  1.53           C  
ATOM   1838  O   ALA A 133      18.660  17.366 -12.714  1.00  1.53           O  
ATOM   1839  CB  ALA A 133      16.702  19.680 -13.323  1.00  1.53           C  
ATOM   1840  H   ALA A 133      18.884  20.012 -14.705  1.00  1.53           H  
ATOM   1841  HA  ALA A 133      18.154  20.511 -12.038  1.00  1.53           H  
ATOM   1842 1HB  ALA A 133      15.966  19.548 -12.531  1.00  1.53           H  
ATOM   1843 2HB  ALA A 133      16.523  20.630 -13.829  1.00  1.53           H  
ATOM   1844 3HB  ALA A 133      16.615  18.863 -14.040  1.00  1.53           H  
ATOM   1845  N   PRO A 134      18.327  18.272 -10.685  1.00  1.45           N  
ATOM   1846  CA  PRO A 134      18.526  17.077  -9.886  1.00  1.45           C  
ATOM   1847  C   PRO A 134      17.614  15.885 -10.193  1.00  1.45           C  
ATOM   1848  O   PRO A 134      17.951  14.755  -9.890  1.00  1.45           O  
ATOM   1849  CB  PRO A 134      18.234  17.594  -8.480  1.00  1.45           C  
ATOM   1850  CG  PRO A 134      18.553  19.055  -8.519  1.00  1.45           C  
ATOM   1851  CD  PRO A 134      18.168  19.508  -9.877  1.00  1.45           C  
ATOM   1852  HA  PRO A 134      19.583  16.776  -9.966  1.00  1.45           H  
ATOM   1853 1HB  PRO A 134      17.182  17.380  -8.235  1.00  1.45           H  
ATOM   1854 2HB  PRO A 134      18.849  17.056  -7.747  1.00  1.45           H  
ATOM   1855 1HG  PRO A 134      18.014  19.583  -7.734  1.00  1.45           H  
ATOM   1856 2HG  PRO A 134      19.627  19.201  -8.310  1.00  1.45           H  
ATOM   1857 1HD  PRO A 134      17.135  19.890  -9.904  1.00  1.45           H  
ATOM   1858 2HD  PRO A 134      18.926  20.265 -10.139  1.00  1.45           H  
ATOM   1859  N   THR A 135      16.438  16.101 -10.753  1.00  1.34           N  
ATOM   1860  CA  THR A 135      15.513  14.984 -11.014  1.00  1.34           C  
ATOM   1861  C   THR A 135      14.875  14.315  -9.788  1.00  1.34           C  
ATOM   1862  O   THR A 135      13.678  14.032  -9.828  1.00  1.34           O  
ATOM   1863  CB  THR A 135      16.085  13.839 -11.852  1.00  1.34           C  
ATOM   1864  OG1 THR A 135      16.463  14.310 -13.163  1.00  1.34           O  
ATOM   1865  CG2 THR A 135      14.976  12.810 -11.954  1.00  1.34           C  
ATOM   1866  H   THR A 135      16.163  17.036 -11.002  1.00  1.34           H  
ATOM   1867  HA  THR A 135      14.690  15.396 -11.599  1.00  1.34           H  
ATOM   1868  HB  THR A 135      16.924  13.358 -11.387  1.00  1.34           H  
ATOM   1869  HG1 THR A 135      16.826  13.556 -13.684  1.00  1.34           H  
ATOM   1870 1HG2 THR A 135      15.306  12.009 -12.506  1.00  1.34           H  
ATOM   1871 2HG2 THR A 135      14.704  12.460 -10.962  1.00  1.34           H  
ATOM   1872 3HG2 THR A 135      14.106  13.253 -12.432  1.00  1.34           H  
ATOM   1873  N   LEU A 136      15.630  14.004  -8.721  1.00  1.23           N  
ATOM   1874  CA  LEU A 136      14.977  13.327  -7.604  1.00  1.23           C  
ATOM   1875  C   LEU A 136      13.743  14.089  -7.196  1.00  1.23           C  
ATOM   1876  O   LEU A 136      13.785  15.302  -6.999  1.00  1.23           O  
ATOM   1877  CB  LEU A 136      15.887  13.234  -6.381  1.00  1.23           C  
ATOM   1878  CG  LEU A 136      15.289  12.565  -5.151  1.00  1.23           C  
ATOM   1879  CD1 LEU A 136      15.063  11.092  -5.406  1.00  1.23           C  
ATOM   1880  CD2 LEU A 136      16.205  12.782  -3.999  1.00  1.23           C  
ATOM   1881  H   LEU A 136      16.632  14.225  -8.694  1.00  1.23           H  
ATOM   1882  HA  LEU A 136      14.691  12.325  -7.919  1.00  1.23           H  
ATOM   1883 1HB  LEU A 136      16.786  12.679  -6.661  1.00  1.23           H  
ATOM   1884 2HB  LEU A 136      16.194  14.243  -6.105  1.00  1.23           H  
ATOM   1885  HG  LEU A 136      14.328  13.023  -4.925  1.00  1.23           H  
ATOM   1886 1HD1 LEU A 136      14.634  10.631  -4.529  1.00  1.23           H  
ATOM   1887 2HD1 LEU A 136      14.389  10.963  -6.249  1.00  1.23           H  
ATOM   1888 3HD1 LEU A 136      16.009  10.622  -5.624  1.00  1.23           H  
ATOM   1889 1HD2 LEU A 136      15.760  12.342  -3.140  1.00  1.23           H  
ATOM   1890 2HD2 LEU A 136      17.175  12.322  -4.203  1.00  1.23           H  
ATOM   1891 3HD2 LEU A 136      16.336  13.842  -3.833  1.00  1.23           H  
ATOM   1892  N   ALA A 137      12.632  13.372  -7.100  1.00  1.13           N  
ATOM   1893  CA  ALA A 137      11.380  13.997  -6.745  1.00  1.13           C  
ATOM   1894  C   ALA A 137      11.483  14.644  -5.374  1.00  1.13           C  
ATOM   1895  O   ALA A 137      12.013  14.052  -4.427  1.00  1.13           O  
ATOM   1896  CB  ALA A 137      10.264  12.964  -6.777  1.00  1.13           C  
ATOM   1897  H   ALA A 137      12.664  12.385  -7.295  1.00  1.13           H  
ATOM   1898  HA  ALA A 137      11.172  14.778  -7.474  1.00  1.13           H  
ATOM   1899 1HB  ALA A 137       9.324  13.449  -6.540  1.00  1.13           H  
ATOM   1900 2HB  ALA A 137      10.205  12.531  -7.776  1.00  1.13           H  
ATOM   1901 3HB  ALA A 137      10.473  12.181  -6.054  1.00  1.13           H  
ATOM   1902  N   GLY A 138      10.877  15.820  -5.239  1.00  1.04           N  
ATOM   1903  CA  GLY A 138      10.874  16.526  -3.964  1.00  1.04           C  
ATOM   1904  C   GLY A 138      10.259  15.682  -2.855  1.00  1.04           C  
ATOM   1905  O   GLY A 138      10.677  15.762  -1.707  1.00  1.04           O  
ATOM   1906  H   GLY A 138      10.454  16.255  -6.046  1.00  1.04           H  
ATOM   1907 1HA  GLY A 138      11.899  16.798  -3.704  1.00  1.04           H  
ATOM   1908 2HA  GLY A 138      10.317  17.456  -4.068  1.00  1.04           H  
ATOM   1909  N   LYS A 139       9.286  14.835  -3.203  1.00  0.98           N  
ATOM   1910  CA  LYS A 139       8.623  13.972  -2.228  1.00  0.98           C  
ATOM   1911  C   LYS A 139       9.554  12.938  -1.593  1.00  0.98           C  
ATOM   1912  O   LYS A 139       9.199  12.349  -0.563  1.00  0.98           O  
ATOM   1913  CB  LYS A 139       7.453  13.221  -2.863  1.00  0.98           C  
ATOM   1914  CG  LYS A 139       7.878  12.190  -3.873  1.00  0.98           C  
ATOM   1915  CD  LYS A 139       6.718  11.515  -4.556  1.00  0.98           C  
ATOM   1916  CE  LYS A 139       6.094  10.510  -3.614  1.00  0.98           C  
ATOM   1917  NZ  LYS A 139       5.073   9.660  -4.269  1.00  0.98           N  
ATOM   1918  H   LYS A 139       8.997  14.803  -4.168  1.00  0.98           H  
ATOM   1919  HA  LYS A 139       8.239  14.605  -1.428  1.00  0.98           H  
ATOM   1920 1HB  LYS A 139       6.882  12.711  -2.087  1.00  0.98           H  
ATOM   1921 2HB  LYS A 139       6.786  13.928  -3.355  1.00  0.98           H  
ATOM   1922 1HG  LYS A 139       8.530  12.635  -4.591  1.00  0.98           H  
ATOM   1923 2HG  LYS A 139       8.418  11.419  -3.345  1.00  0.98           H  
ATOM   1924 1HD  LYS A 139       5.970  12.253  -4.845  1.00  0.98           H  
ATOM   1925 2HD  LYS A 139       7.067  10.996  -5.449  1.00  0.98           H  
ATOM   1926 1HE  LYS A 139       6.885   9.868  -3.226  1.00  0.98           H  
ATOM   1927 2HE  LYS A 139       5.630  11.036  -2.782  1.00  0.98           H  
ATOM   1928 1HZ  LYS A 139       4.731   9.002  -3.561  1.00  0.98           H  
ATOM   1929 2HZ  LYS A 139       4.317  10.214  -4.619  1.00  0.98           H  
ATOM   1930 3HZ  LYS A 139       5.493   9.139  -5.018  1.00  0.98           H  
ATOM   1931  N   LEU A 140      10.701  12.667  -2.231  1.00  0.94           N  
ATOM   1932  CA  LEU A 140      11.666  11.697  -1.733  1.00  0.94           C  
ATOM   1933  C   LEU A 140      12.823  12.397  -1.053  1.00  0.94           C  
ATOM   1934  O   LEU A 140      13.463  11.867  -0.142  1.00  0.94           O  
ATOM   1935  CB  LEU A 140      12.192  10.840  -2.858  1.00  0.94           C  
ATOM   1936  CG  LEU A 140      11.143  10.054  -3.560  1.00  0.94           C  
ATOM   1937  CD1 LEU A 140      11.783   9.235  -4.624  1.00  0.94           C  
ATOM   1938  CD2 LEU A 140      10.386   9.234  -2.530  1.00  0.94           C  
ATOM   1939  H   LEU A 140      10.941  13.185  -3.072  1.00  0.94           H  
ATOM   1940  HA  LEU A 140      11.164  11.057  -1.018  1.00  0.94           H  
ATOM   1941 1HB  LEU A 140      12.660  11.498  -3.586  1.00  0.94           H  
ATOM   1942 2HB  LEU A 140      12.938  10.150  -2.467  1.00  0.94           H  
ATOM   1943  HG  LEU A 140      10.461  10.722  -4.059  1.00  0.94           H  
ATOM   1944 1HD1 LEU A 140      11.023   8.664  -5.159  1.00  0.94           H  
ATOM   1945 2HD1 LEU A 140      12.298   9.887  -5.319  1.00  0.94           H  
ATOM   1946 3HD1 LEU A 140      12.492   8.551  -4.175  1.00  0.94           H  
ATOM   1947 1HD2 LEU A 140       9.605   8.643  -3.018  1.00  0.94           H  
ATOM   1948 2HD2 LEU A 140      11.078   8.584  -2.030  1.00  0.94           H  
ATOM   1949 3HD2 LEU A 140       9.927   9.895  -1.795  1.00  0.94           H  
ATOM   1950  N   ALA A 141      13.105  13.589  -1.532  1.00  0.92           N  
ATOM   1951  CA  ALA A 141      14.202  14.372  -1.033  1.00  0.92           C  
ATOM   1952  C   ALA A 141      13.995  14.761   0.440  1.00  0.92           C  
ATOM   1953  O   ALA A 141      12.858  15.000   0.851  1.00  0.92           O  
ATOM   1954  CB  ALA A 141      14.310  15.611  -1.862  1.00  0.92           C  
ATOM   1955  H   ALA A 141      12.554  13.952  -2.313  1.00  0.92           H  
ATOM   1956  HA  ALA A 141      15.102  13.788  -1.156  1.00  0.92           H  
ATOM   1957 1HB  ALA A 141      15.139  16.178  -1.518  1.00  0.92           H  
ATOM   1958 2HB  ALA A 141      14.442  15.330  -2.902  1.00  0.92           H  
ATOM   1959 3HB  ALA A 141      13.398  16.192  -1.761  1.00  0.92           H  
ATOM   1960  N   PRO A 142      15.045  14.824   1.272  1.00  0.93           N  
ATOM   1961  CA  PRO A 142      15.002  15.345   2.622  1.00  0.93           C  
ATOM   1962  C   PRO A 142      14.514  16.791   2.552  1.00  0.93           C  
ATOM   1963  O   PRO A 142      14.804  17.460   1.565  1.00  0.93           O  
ATOM   1964  CB  PRO A 142      16.459  15.240   3.059  1.00  0.93           C  
ATOM   1965  CG  PRO A 142      17.032  14.134   2.215  1.00  0.93           C  
ATOM   1966  CD  PRO A 142      16.322  14.233   0.900  1.00  0.93           C  
ATOM   1967  HA  PRO A 142      14.357  14.690   3.218  1.00  0.93           H  
ATOM   1968 1HB  PRO A 142      16.969  16.191   2.871  1.00  0.93           H  
ATOM   1969 2HB  PRO A 142      16.527  15.048   4.142  1.00  0.93           H  
ATOM   1970 1HG  PRO A 142      18.115  14.261   2.114  1.00  0.93           H  
ATOM   1971 2HG  PRO A 142      16.873  13.161   2.705  1.00  0.93           H  
ATOM   1972 1HD  PRO A 142      16.869  14.843   0.162  1.00  0.93           H  
ATOM   1973 2HD  PRO A 142      16.156  13.213   0.592  1.00  0.93           H  
ATOM   1974  N   PRO A 143      13.808  17.325   3.564  1.00  0.98           N  
ATOM   1975  CA  PRO A 143      13.327  18.703   3.624  1.00  0.98           C  
ATOM   1976  C   PRO A 143      14.400  19.742   3.306  1.00  0.98           C  
ATOM   1977  O   PRO A 143      14.132  20.745   2.643  1.00  0.98           O  
ATOM   1978  CB  PRO A 143      12.882  18.816   5.086  1.00  0.98           C  
ATOM   1979  CG  PRO A 143      12.458  17.417   5.452  1.00  0.98           C  
ATOM   1980  CD  PRO A 143      13.452  16.513   4.743  1.00  0.98           C  
ATOM   1981  HA  PRO A 143      12.469  18.813   2.951  1.00  0.98           H  
ATOM   1982 1HB  PRO A 143      13.719  19.186   5.704  1.00  0.98           H  
ATOM   1983 2HB  PRO A 143      12.068  19.548   5.177  1.00  0.98           H  
ATOM   1984 1HG  PRO A 143      12.477  17.292   6.546  1.00  0.98           H  
ATOM   1985 2HG  PRO A 143      11.420  17.242   5.130  1.00  0.98           H  
ATOM   1986 1HD  PRO A 143      14.344  16.316   5.365  1.00  0.98           H  
ATOM   1987 2HD  PRO A 143      12.914  15.604   4.461  1.00  0.98           H  
ATOM   1988  N   GLU A 144      15.643  19.468   3.707  1.00  1.10           N  
ATOM   1989  CA  GLU A 144      16.755  20.386   3.478  1.00  1.10           C  
ATOM   1990  C   GLU A 144      17.179  20.498   2.013  1.00  1.10           C  
ATOM   1991  O   GLU A 144      17.983  21.362   1.660  1.00  1.10           O  
ATOM   1992  CB  GLU A 144      17.954  20.035   4.371  1.00  1.10           C  
ATOM   1993  CG  GLU A 144      18.570  18.642   4.166  1.00  1.10           C  
ATOM   1994  CD  GLU A 144      17.954  17.584   5.068  1.00  1.10           C  
ATOM   1995  OE1 GLU A 144      16.920  17.841   5.641  1.00  1.10           O  
ATOM   1996  OE2 GLU A 144      18.525  16.526   5.186  1.00  1.10           O  
ATOM   1997  H   GLU A 144      15.825  18.617   4.215  1.00  1.10           H  
ATOM   1998  HA  GLU A 144      16.421  21.379   3.783  1.00  1.10           H  
ATOM   1999 1HB  GLU A 144      18.746  20.766   4.212  1.00  1.10           H  
ATOM   2000 2HB  GLU A 144      17.653  20.106   5.414  1.00  1.10           H  
ATOM   2001 1HG  GLU A 144      18.420  18.342   3.130  1.00  1.10           H  
ATOM   2002 2HG  GLU A 144      19.640  18.692   4.346  1.00  1.10           H  
ATOM   2003  N   CYS A 145      16.659  19.608   1.169  1.00  1.30           N  
ATOM   2004  CA  CYS A 145      16.974  19.596  -0.241  1.00  1.30           C  
ATOM   2005  C   CYS A 145      15.807  20.103  -1.093  1.00  1.30           C  
ATOM   2006  O   CYS A 145      15.883  20.182  -2.331  1.00  1.30           O  
ATOM   2007  CB  CYS A 145      17.290  18.184  -0.664  1.00  1.30           C  
ATOM   2008  SG  CYS A 145      18.653  17.419   0.146  1.00  1.30           S  
ATOM   2009  H   CYS A 145      16.006  18.907   1.510  1.00  1.30           H  
ATOM   2010  HA  CYS A 145      17.822  20.225  -0.398  1.00  1.30           H  
ATOM   2011 1HB  CYS A 145      16.425  17.580  -0.477  1.00  1.30           H  
ATOM   2012 2HB  CYS A 145      17.491  18.174  -1.720  1.00  1.30           H  
ATOM   2013  N   ARG A 146      14.710  20.458  -0.427  1.00  1.58           N  
ATOM   2014  CA  ARG A 146      13.490  20.852  -1.110  1.00  1.58           C  
ATOM   2015  C   ARG A 146      13.350  22.368  -1.217  1.00  1.58           C  
ATOM   2016  O   ARG A 146      14.162  23.113  -0.642  1.00  1.58           O  
ATOM   2017  CB  ARG A 146      12.285  20.289  -0.392  1.00  1.58           C  
ATOM   2018  CG  ARG A 146      12.200  18.788  -0.311  1.00  1.58           C  
ATOM   2019  CD  ARG A 146      10.966  18.380   0.385  1.00  1.58           C  
ATOM   2020  NE  ARG A 146      10.950  16.986   0.687  1.00  1.58           N  
ATOM   2021  CZ  ARG A 146       9.951  16.340   1.266  1.00  1.58           C  
ATOM   2022  NH1 ARG A 146       8.841  16.963   1.609  1.00  1.58           N  
ATOM   2023  NH2 ARG A 146      10.111  15.070   1.484  1.00  1.58           N  
ATOM   2024  H   ARG A 146      14.699  20.441   0.595  1.00  1.58           H  
ATOM   2025  HA  ARG A 146      13.512  20.436  -2.118  1.00  1.58           H  
ATOM   2026 1HB  ARG A 146      12.278  20.667   0.631  1.00  1.58           H  
ATOM   2027 2HB  ARG A 146      11.375  20.639  -0.872  1.00  1.58           H  
ATOM   2028 1HG  ARG A 146      12.187  18.356  -1.314  1.00  1.58           H  
ATOM   2029 2HG  ARG A 146      13.044  18.401   0.234  1.00  1.58           H  
ATOM   2030 1HD  ARG A 146      10.859  18.933   1.311  1.00  1.58           H  
ATOM   2031 2HD  ARG A 146      10.117  18.589  -0.259  1.00  1.58           H  
ATOM   2032  HE  ARG A 146      11.769  16.409   0.457  1.00  1.58           H  
ATOM   2033 1HH1 ARG A 146       8.743  17.950   1.427  1.00  1.58           H  
ATOM   2034 2HH1 ARG A 146       8.093  16.452   2.049  1.00  1.58           H  
ATOM   2035 1HH2 ARG A 146      11.014  14.662   1.196  1.00  1.58           H  
ATOM   2036 2HH2 ARG A 146       9.389  14.531   1.920  1.00  1.58           H  
ATOM   2037  N   ALA A 147      12.342  22.785  -1.999  1.00  1.92           N  
ATOM   2038  CA  ALA A 147      11.910  24.164  -2.273  1.00  1.92           C  
ATOM   2039  C   ALA A 147      11.540  24.248  -3.740  1.00  1.92           C  
ATOM   2040  O   ALA A 147      10.685  25.049  -4.114  1.00  1.92           O  
ATOM   2041  OXT ALA A 147      11.830  23.289  -4.455  1.00  1.92           O  
ATOM   2042  CB  ALA A 147      12.957  25.222  -1.939  1.00  1.92           C  
ATOM   2043  H   ALA A 147      11.791  22.061  -2.436  1.00  1.92           H  
ATOM   2044  HA  ALA A 147      11.013  24.369  -1.688  1.00  1.92           H  
ATOM   2045 1HB  ALA A 147      12.557  26.205  -2.185  1.00  1.92           H  
ATOM   2046 2HB  ALA A 147      13.199  25.210  -0.881  1.00  1.92           H  
ATOM   2047 3HB  ALA A 147      13.838  25.049  -2.513  1.00  1.92           H  
ENDMDL

REMARK ID 677953 DOMAINID 670129 MODEL 3 2025-07-05_00000176_full_19
MODEL     3
ATOM      1  N   GLY A   1       1.935   0.875  -0.501  1.00  2.14           N  
ATOM      2  CA  GLY A   1       3.033   1.812  -0.275  1.00  2.14           C  
ATOM      3  C   GLY A   1       2.628   3.231  -0.639  1.00  2.14           C  
ATOM      4  O   GLY A   1       2.877   4.178   0.111  1.00  2.14           O  
ATOM      5  H   GLY A   1       2.091  -0.110  -0.336  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       3.334   1.774   0.773  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       3.897   1.511  -0.868  1.00  2.14           H  
ATOM      8  N   SER A   2       1.965   3.374  -1.780  1.00  1.84           N  
ATOM      9  CA  SER A   2       1.553   4.693  -2.242  1.00  1.84           C  
ATOM     10  C   SER A   2       0.611   5.383  -1.264  1.00  1.84           C  
ATOM     11  O   SER A   2       0.711   6.588  -1.059  1.00  1.84           O  
ATOM     12  CB  SER A   2       0.903   4.596  -3.603  1.00  1.84           C  
ATOM     13  OG  SER A   2       1.834   4.196  -4.572  1.00  1.84           O  
ATOM     14  H   SER A   2       1.770   2.551  -2.334  1.00  1.84           H  
ATOM     15  HA  SER A   2       2.448   5.310  -2.342  1.00  1.84           H  
ATOM     16 1HB  SER A   2       0.082   3.882  -3.563  1.00  1.84           H  
ATOM     17 2HB  SER A   2       0.484   5.566  -3.872  1.00  1.84           H  
ATOM     18  HG  SER A   2       2.528   4.867  -4.561  1.00  1.84           H  
ATOM     19  N   ALA A   3      -0.316   4.639  -0.648  1.00  1.56           N  
ATOM     20  CA  ALA A   3      -1.238   5.301   0.276  1.00  1.56           C  
ATOM     21  C   ALA A   3      -0.466   5.943   1.415  1.00  1.56           C  
ATOM     22  O   ALA A   3      -0.736   7.085   1.776  1.00  1.56           O  
ATOM     23  CB  ALA A   3      -2.241   4.314   0.832  1.00  1.56           C  
ATOM     24  H   ALA A   3      -0.375   3.647  -0.827  1.00  1.56           H  
ATOM     25  HA  ALA A   3      -1.765   6.084  -0.267  1.00  1.56           H  
ATOM     26 1HB  ALA A   3      -2.921   4.831   1.500  1.00  1.56           H  
ATOM     27 2HB  ALA A   3      -2.806   3.869   0.014  1.00  1.56           H  
ATOM     28 3HB  ALA A   3      -1.718   3.533   1.380  1.00  1.56           H  
ATOM     29  N   TYR A   4       0.548   5.240   1.913  1.00  1.31           N  
ATOM     30  CA  TYR A   4       1.403   5.730   2.980  1.00  1.31           C  
ATOM     31  C   TYR A   4       2.077   7.013   2.542  1.00  1.31           C  
ATOM     32  O   TYR A   4       2.106   7.998   3.282  1.00  1.31           O  
ATOM     33  CB  TYR A   4       2.390   4.656   3.422  1.00  1.31           C  
ATOM     34  CG  TYR A   4       3.385   5.096   4.459  1.00  1.31           C  
ATOM     35  CD1 TYR A   4       2.998   5.266   5.781  1.00  1.31           C  
ATOM     36  CD2 TYR A   4       4.703   5.283   4.094  1.00  1.31           C  
ATOM     37  CE1 TYR A   4       3.931   5.641   6.729  1.00  1.31           C  
ATOM     38  CE2 TYR A   4       5.633   5.642   5.038  1.00  1.31           C  
ATOM     39  CZ  TYR A   4       5.254   5.827   6.351  1.00  1.31           C  
ATOM     40  OH  TYR A   4       6.189   6.196   7.291  1.00  1.31           O  
ATOM     41  H   TYR A   4       0.734   4.322   1.531  1.00  1.31           H  
ATOM     42  HA  TYR A   4       0.778   5.970   3.836  1.00  1.31           H  
ATOM     43 1HB  TYR A   4       1.838   3.805   3.821  1.00  1.31           H  
ATOM     44 2HB  TYR A   4       2.945   4.302   2.564  1.00  1.31           H  
ATOM     45  HD1 TYR A   4       1.958   5.108   6.070  1.00  1.31           H  
ATOM     46  HD2 TYR A   4       5.005   5.136   3.056  1.00  1.31           H  
ATOM     47  HE1 TYR A   4       3.631   5.782   7.766  1.00  1.31           H  
ATOM     48  HE2 TYR A   4       6.674   5.785   4.748  1.00  1.31           H  
ATOM     49  HH  TYR A   4       7.049   6.276   6.871  1.00  1.31           H  
ATOM     50  N   GLN A   5       2.638   7.003   1.338  1.00  1.13           N  
ATOM     51  CA  GLN A   5       3.327   8.182   0.837  1.00  1.13           C  
ATOM     52  C   GLN A   5       2.359   9.370   0.744  1.00  1.13           C  
ATOM     53  O   GLN A   5       2.716  10.499   1.105  1.00  1.13           O  
ATOM     54  CB  GLN A   5       3.911   7.874  -0.538  1.00  1.13           C  
ATOM     55  CG  GLN A   5       5.053   6.876  -0.505  1.00  1.13           C  
ATOM     56  CD  GLN A   5       5.501   6.453  -1.896  1.00  1.13           C  
ATOM     57  OE1 GLN A   5       4.785   6.632  -2.890  1.00  1.13           O  
ATOM     58  NE2 GLN A   5       6.696   5.878  -1.974  1.00  1.13           N  
ATOM     59  H   GLN A   5       2.593   6.152   0.772  1.00  1.13           H  
ATOM     60  HA  GLN A   5       4.128   8.438   1.528  1.00  1.13           H  
ATOM     61 1HB  GLN A   5       3.129   7.474  -1.178  1.00  1.13           H  
ATOM     62 2HB  GLN A   5       4.266   8.794  -0.997  1.00  1.13           H  
ATOM     63 1HG  GLN A   5       5.900   7.326   0.010  1.00  1.13           H  
ATOM     64 2HG  GLN A   5       4.718   5.988   0.033  1.00  1.13           H  
ATOM     65 1HE2 GLN A   5       7.051   5.574  -2.858  1.00  1.13           H  
ATOM     66 2HE2 GLN A   5       7.242   5.748  -1.146  1.00  1.13           H  
ATOM     67  N   ASP A   6       1.117   9.113   0.305  1.00  0.99           N  
ATOM     68  CA  ASP A   6       0.117  10.175   0.237  1.00  0.99           C  
ATOM     69  C   ASP A   6      -0.242  10.660   1.639  1.00  0.99           C  
ATOM     70  O   ASP A   6      -0.426  11.860   1.854  1.00  0.99           O  
ATOM     71  CB  ASP A   6      -1.149   9.717  -0.499  1.00  0.99           C  
ATOM     72  CG  ASP A   6      -0.976   9.580  -2.044  1.00  0.99           C  
ATOM     73  OD1 ASP A   6       0.009  10.054  -2.571  1.00  0.99           O  
ATOM     74  OD2 ASP A   6      -1.879   9.054  -2.694  1.00  0.99           O  
ATOM     75  H   ASP A   6       0.876   8.169   0.002  1.00  0.99           H  
ATOM     76  HA  ASP A   6       0.543  11.011  -0.314  1.00  0.99           H  
ATOM     77 1HB  ASP A   6      -1.453   8.747  -0.102  1.00  0.99           H  
ATOM     78 2HB  ASP A   6      -1.959  10.418  -0.294  1.00  0.99           H  
ATOM     79  N   TYR A   7      -0.307   9.737   2.605  1.00  0.91           N  
ATOM     80  CA  TYR A   7      -0.636  10.104   3.974  1.00  0.91           C  
ATOM     81  C   TYR A   7       0.455  11.018   4.524  1.00  0.91           C  
ATOM     82  O   TYR A   7       0.168  12.011   5.211  1.00  0.91           O  
ATOM     83  CB  TYR A   7      -0.774   8.856   4.856  1.00  0.91           C  
ATOM     84  CG  TYR A   7      -1.945   7.959   4.476  1.00  0.91           C  
ATOM     85  CD1 TYR A   7      -1.938   6.611   4.838  1.00  0.91           C  
ATOM     86  CD2 TYR A   7      -3.004   8.468   3.744  1.00  0.91           C  
ATOM     87  CE1 TYR A   7      -2.986   5.792   4.475  1.00  0.91           C  
ATOM     88  CE2 TYR A   7      -4.052   7.644   3.383  1.00  0.91           C  
ATOM     89  CZ  TYR A   7      -4.047   6.315   3.746  1.00  0.91           C  
ATOM     90  OH  TYR A   7      -5.098   5.498   3.384  1.00  0.91           O  
ATOM     91  H   TYR A   7      -0.164   8.755   2.371  1.00  0.91           H  
ATOM     92  HA  TYR A   7      -1.574  10.651   3.979  1.00  0.91           H  
ATOM     93 1HB  TYR A   7       0.136   8.268   4.801  1.00  0.91           H  
ATOM     94 2HB  TYR A   7      -0.900   9.160   5.893  1.00  0.91           H  
ATOM     95  HD1 TYR A   7      -1.102   6.206   5.406  1.00  0.91           H  
ATOM     96  HD2 TYR A   7      -3.007   9.515   3.451  1.00  0.91           H  
ATOM     97  HE1 TYR A   7      -2.979   4.741   4.759  1.00  0.91           H  
ATOM     98  HE2 TYR A   7      -4.884   8.044   2.806  1.00  0.91           H  
ATOM     99  HH  TYR A   7      -4.918   4.600   3.671  1.00  0.91           H  
ATOM    100  N   LEU A   8       1.715  10.705   4.204  1.00  0.85           N  
ATOM    101  CA  LEU A   8       2.804  11.540   4.669  1.00  0.85           C  
ATOM    102  C   LEU A   8       2.706  12.915   4.026  1.00  0.85           C  
ATOM    103  O   LEU A   8       2.916  13.938   4.681  1.00  0.85           O  
ATOM    104  CB  LEU A   8       4.159  10.922   4.316  1.00  0.85           C  
ATOM    105  CG  LEU A   8       4.549   9.635   5.035  1.00  0.85           C  
ATOM    106  CD1 LEU A   8       5.845   9.149   4.435  1.00  0.85           C  
ATOM    107  CD2 LEU A   8       4.677   9.884   6.518  1.00  0.85           C  
ATOM    108  H   LEU A   8       1.903   9.862   3.658  1.00  0.85           H  
ATOM    109  HA  LEU A   8       2.728  11.648   5.749  1.00  0.85           H  
ATOM    110 1HB  LEU A   8       4.163  10.705   3.250  1.00  0.85           H  
ATOM    111 2HB  LEU A   8       4.935  11.660   4.513  1.00  0.85           H  
ATOM    112  HG  LEU A   8       3.791   8.871   4.873  1.00  0.85           H  
ATOM    113 1HD1 LEU A   8       6.151   8.250   4.917  1.00  0.85           H  
ATOM    114 2HD1 LEU A   8       5.706   8.966   3.372  1.00  0.85           H  
ATOM    115 3HD1 LEU A   8       6.612   9.906   4.578  1.00  0.85           H  
ATOM    116 1HD2 LEU A   8       4.960   8.954   7.015  1.00  0.85           H  
ATOM    117 2HD2 LEU A   8       5.439  10.641   6.698  1.00  0.85           H  
ATOM    118 3HD2 LEU A   8       3.721  10.229   6.910  1.00  0.85           H  
ATOM    119  N   ALA A   9       2.367  12.961   2.738  1.00  0.81           N  
ATOM    120  CA  ALA A   9       2.239  14.240   2.058  1.00  0.81           C  
ATOM    121  C   ALA A   9       1.136  15.078   2.700  1.00  0.81           C  
ATOM    122  O   ALA A   9       1.334  16.268   2.942  1.00  0.81           O  
ATOM    123  CB  ALA A   9       2.006  14.008   0.590  1.00  0.81           C  
ATOM    124  H   ALA A   9       2.218  12.092   2.218  1.00  0.81           H  
ATOM    125  HA  ALA A   9       3.163  14.791   2.172  1.00  0.81           H  
ATOM    126 1HB  ALA A   9       1.941  14.963   0.069  1.00  0.81           H  
ATOM    127 2HB  ALA A   9       2.829  13.429   0.176  1.00  0.81           H  
ATOM    128 3HB  ALA A   9       1.088  13.449   0.468  1.00  0.81           H  
ATOM    129  N   ARG A  10       0.017  14.439   3.069  1.00  0.78           N  
ATOM    130  CA  ARG A  10      -1.082  15.145   3.726  1.00  0.78           C  
ATOM    131  C   ARG A  10      -0.659  15.700   5.077  1.00  0.78           C  
ATOM    132  O   ARG A  10      -1.000  16.835   5.439  1.00  0.78           O  
ATOM    133  CB  ARG A  10      -2.261  14.209   3.948  1.00  0.78           C  
ATOM    134  CG  ARG A  10      -3.017  13.824   2.720  1.00  0.78           C  
ATOM    135  CD  ARG A  10      -4.064  12.833   2.983  1.00  0.78           C  
ATOM    136  NE  ARG A  10      -4.790  12.564   1.784  1.00  0.78           N  
ATOM    137  CZ  ARG A  10      -5.673  11.584   1.598  1.00  0.78           C  
ATOM    138  NH1 ARG A  10      -5.968  10.735   2.561  1.00  0.78           N  
ATOM    139  NH2 ARG A  10      -6.235  11.507   0.416  1.00  0.78           N  
ATOM    140  H   ARG A  10      -0.093  13.451   2.843  1.00  0.78           H  
ATOM    141  HA  ARG A  10      -1.394  15.969   3.085  1.00  0.78           H  
ATOM    142 1HB  ARG A  10      -1.909  13.293   4.408  1.00  0.78           H  
ATOM    143 2HB  ARG A  10      -2.963  14.672   4.638  1.00  0.78           H  
ATOM    144 1HG  ARG A  10      -3.526  14.690   2.342  1.00  0.78           H  
ATOM    145 2HG  ARG A  10      -2.342  13.441   1.960  1.00  0.78           H  
ATOM    146 1HD  ARG A  10      -3.615  11.907   3.328  1.00  0.78           H  
ATOM    147 2HD  ARG A  10      -4.758  13.211   3.729  1.00  0.78           H  
ATOM    148  HE  ARG A  10      -4.629  13.188   0.984  1.00  0.78           H  
ATOM    149 1HH1 ARG A  10      -5.532  10.833   3.466  1.00  0.78           H  
ATOM    150 2HH1 ARG A  10      -6.641  10.001   2.398  1.00  0.78           H  
ATOM    151 1HH2 ARG A  10      -5.958  12.216  -0.281  1.00  0.78           H  
ATOM    152 2HH2 ARG A  10      -6.911  10.788   0.208  1.00  0.78           H  
ATOM    153  N   SER A  11       0.123  14.913   5.820  1.00  0.77           N  
ATOM    154  CA  SER A  11       0.583  15.339   7.129  1.00  0.77           C  
ATOM    155  C   SER A  11       1.453  16.579   6.975  1.00  0.77           C  
ATOM    156  O   SER A  11       1.331  17.543   7.739  1.00  0.77           O  
ATOM    157  CB  SER A  11       1.363  14.215   7.795  1.00  0.77           C  
ATOM    158  OG  SER A  11       0.532  13.112   8.061  1.00  0.77           O  
ATOM    159  H   SER A  11       0.364  13.979   5.484  1.00  0.77           H  
ATOM    160  HA  SER A  11      -0.282  15.590   7.742  1.00  0.77           H  
ATOM    161 1HB  SER A  11       2.181  13.907   7.148  1.00  0.77           H  
ATOM    162 2HB  SER A  11       1.799  14.579   8.722  1.00  0.77           H  
ATOM    163  HG  SER A  11       0.249  12.775   7.186  1.00  0.77           H  
ATOM    164  N   ARG A  12       2.298  16.571   5.947  1.00  0.76           N  
ATOM    165  CA  ARG A  12       3.189  17.683   5.675  1.00  0.76           C  
ATOM    166  C   ARG A  12       2.424  18.926   5.218  1.00  0.76           C  
ATOM    167  O   ARG A  12       2.804  20.055   5.553  1.00  0.76           O  
ATOM    168  CB  ARG A  12       4.210  17.235   4.675  1.00  0.76           C  
ATOM    169  CG  ARG A  12       5.162  16.213   5.270  1.00  0.76           C  
ATOM    170  CD  ARG A  12       6.122  15.746   4.306  1.00  0.76           C  
ATOM    171  NE  ARG A  12       5.586  14.916   3.327  1.00  0.76           N  
ATOM    172  CZ  ARG A  12       6.203  14.746   2.161  1.00  0.76           C  
ATOM    173  NH1 ARG A  12       7.344  15.366   1.970  1.00  0.76           N  
ATOM    174  NH2 ARG A  12       5.683  13.995   1.212  1.00  0.76           N  
ATOM    175  H   ARG A  12       2.353  15.737   5.358  1.00  0.76           H  
ATOM    176  HA  ARG A  12       3.718  17.925   6.596  1.00  0.76           H  
ATOM    177 1HB  ARG A  12       3.714  16.780   3.823  1.00  0.76           H  
ATOM    178 2HB  ARG A  12       4.784  18.086   4.318  1.00  0.76           H  
ATOM    179 1HG  ARG A  12       5.698  16.675   6.097  1.00  0.76           H  
ATOM    180 2HG  ARG A  12       4.608  15.367   5.650  1.00  0.76           H  
ATOM    181 1HD  ARG A  12       6.477  16.606   3.779  1.00  0.76           H  
ATOM    182 2HD  ARG A  12       6.946  15.231   4.795  1.00  0.76           H  
ATOM    183  HE  ARG A  12       4.695  14.452   3.504  1.00  0.76           H  
ATOM    184 1HH1 ARG A  12       7.757  15.968   2.712  1.00  0.76           H  
ATOM    185 2HH1 ARG A  12       7.818  15.245   1.096  1.00  0.76           H  
ATOM    186 1HH2 ARG A  12       4.799  13.536   1.361  1.00  0.76           H  
ATOM    187 2HH2 ARG A  12       6.143  13.920   0.295  1.00  0.76           H  
ATOM    188  N   VAL A  13       1.297  18.737   4.522  1.00  0.76           N  
ATOM    189  CA  VAL A  13       0.501  19.897   4.161  1.00  0.76           C  
ATOM    190  C   VAL A  13       0.003  20.530   5.459  1.00  0.76           C  
ATOM    191  O   VAL A  13       0.024  21.759   5.623  1.00  0.76           O  
ATOM    192  CB  VAL A  13      -0.676  19.577   3.232  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      -1.531  20.845   3.098  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      -0.154  19.146   1.862  1.00  0.76           C  
ATOM    195  H   VAL A  13       1.026  17.800   4.217  1.00  0.76           H  
ATOM    196  HA  VAL A  13       1.129  20.593   3.636  1.00  0.76           H  
ATOM    197  HB  VAL A  13      -1.291  18.781   3.663  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      -2.358  20.664   2.448  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      -1.897  21.142   4.081  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      -0.922  21.644   2.684  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      -0.996  18.934   1.209  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13       0.452  19.945   1.437  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13       0.448  18.261   1.963  1.00  0.76           H  
ATOM    204  N   GLY A  14      -0.428  19.667   6.390  1.00  0.77           N  
ATOM    205  CA  GLY A  14      -0.889  20.096   7.701  1.00  0.77           C  
ATOM    206  C   GLY A  14       0.191  20.880   8.458  1.00  0.77           C  
ATOM    207  O   GLY A  14      -0.128  21.868   9.126  1.00  0.77           O  
ATOM    208  H   GLY A  14      -0.438  18.669   6.168  1.00  0.77           H  
ATOM    209 1HA  GLY A  14      -1.783  20.705   7.592  1.00  0.77           H  
ATOM    210 2HA  GLY A  14      -1.167  19.215   8.279  1.00  0.77           H  
ATOM    211  N   GLU A  15       1.471  20.486   8.318  1.00  0.78           N  
ATOM    212  CA  GLU A  15       2.548  21.230   8.986  1.00  0.78           C  
ATOM    213  C   GLU A  15       2.590  22.665   8.471  1.00  0.78           C  
ATOM    214  O   GLU A  15       2.739  23.611   9.249  1.00  0.78           O  
ATOM    215  CB  GLU A  15       3.938  20.614   8.737  1.00  0.78           C  
ATOM    216  CG  GLU A  15       4.250  19.288   9.407  1.00  0.78           C  
ATOM    217  CD  GLU A  15       5.670  18.744   9.058  1.00  0.78           C  
ATOM    218  OE1 GLU A  15       6.362  19.318   8.212  1.00  0.78           O  
ATOM    219  OE2 GLU A  15       6.051  17.763   9.657  1.00  0.78           O  
ATOM    220  H   GLU A  15       1.665  19.635   7.789  1.00  0.78           H  
ATOM    221  HA  GLU A  15       2.349  21.249  10.057  1.00  0.78           H  
ATOM    222 1HB  GLU A  15       4.076  20.469   7.672  1.00  0.78           H  
ATOM    223 2HB  GLU A  15       4.687  21.326   9.047  1.00  0.78           H  
ATOM    224 1HG  GLU A  15       4.174  19.412  10.485  1.00  0.78           H  
ATOM    225 2HG  GLU A  15       3.499  18.559   9.098  1.00  0.78           H  
ATOM    226  N   GLY A  16       2.401  22.828   7.161  1.00  0.78           N  
ATOM    227  CA  GLY A  16       2.403  24.157   6.555  1.00  0.78           C  
ATOM    228  C   GLY A  16       1.301  25.005   7.135  1.00  0.78           C  
ATOM    229  O   GLY A  16       1.519  26.164   7.496  1.00  0.78           O  
ATOM    230  H   GLY A  16       2.287  21.992   6.578  1.00  0.78           H  
ATOM    231 1HA  GLY A  16       3.352  24.642   6.734  1.00  0.78           H  
ATOM    232 2HA  GLY A  16       2.273  24.079   5.488  1.00  0.78           H  
ATOM    233  N   LEU A  17       0.117  24.415   7.236  1.00  0.79           N  
ATOM    234  CA  LEU A  17      -1.029  25.109   7.793  1.00  0.79           C  
ATOM    235  C   LEU A  17      -0.803  25.480   9.262  1.00  0.79           C  
ATOM    236  O   LEU A  17      -1.175  26.577   9.693  1.00  0.79           O  
ATOM    237  CB  LEU A  17      -2.260  24.226   7.612  1.00  0.79           C  
ATOM    238  CG  LEU A  17      -2.712  24.101   6.173  1.00  0.79           C  
ATOM    239  CD1 LEU A  17      -3.728  23.047   6.037  1.00  0.79           C  
ATOM    240  CD2 LEU A  17      -3.300  25.392   5.765  1.00  0.79           C  
ATOM    241  H   LEU A  17       0.022  23.451   6.900  1.00  0.79           H  
ATOM    242  HA  LEU A  17      -1.180  26.023   7.223  1.00  0.79           H  
ATOM    243 1HB  LEU A  17      -2.032  23.230   7.981  1.00  0.79           H  
ATOM    244 2HB  LEU A  17      -3.080  24.635   8.196  1.00  0.79           H  
ATOM    245  HG  LEU A  17      -1.864  23.845   5.532  1.00  0.79           H  
ATOM    246 1HD1 LEU A  17      -4.044  22.983   4.996  1.00  0.79           H  
ATOM    247 2HD1 LEU A  17      -3.290  22.103   6.344  1.00  0.79           H  
ATOM    248 3HD1 LEU A  17      -4.586  23.279   6.663  1.00  0.79           H  
ATOM    249 1HD2 LEU A  17      -3.637  25.291   4.765  1.00  0.79           H  
ATOM    250 2HD2 LEU A  17      -4.149  25.629   6.404  1.00  0.79           H  
ATOM    251 3HD2 LEU A  17      -2.557  26.187   5.837  1.00  0.79           H  
ATOM    252  N   ALA A  18      -0.181  24.582  10.029  1.00  0.81           N  
ATOM    253  CA  ALA A  18       0.101  24.870  11.428  1.00  0.81           C  
ATOM    254  C   ALA A  18       1.043  26.066  11.557  1.00  0.81           C  
ATOM    255  O   ALA A  18       0.859  26.924  12.420  1.00  0.81           O  
ATOM    256  CB  ALA A  18       0.704  23.654  12.102  1.00  0.81           C  
ATOM    257  H   ALA A  18       0.081  23.677   9.639  1.00  0.81           H  
ATOM    258  HA  ALA A  18      -0.837  25.123  11.918  1.00  0.81           H  
ATOM    259 1HB  ALA A  18       0.888  23.873  13.150  1.00  0.81           H  
ATOM    260 2HB  ALA A  18       0.013  22.816  12.016  1.00  0.81           H  
ATOM    261 3HB  ALA A  18       1.642  23.401  11.611  1.00  0.81           H  
ATOM    262  N   LEU A  19       2.038  26.154  10.672  1.00  0.82           N  
ATOM    263  CA  LEU A  19       2.957  27.285  10.701  1.00  0.82           C  
ATOM    264  C   LEU A  19       2.218  28.566  10.319  1.00  0.82           C  
ATOM    265  O   LEU A  19       2.369  29.619  10.958  1.00  0.82           O  
ATOM    266  CB  LEU A  19       4.065  27.084   9.673  1.00  0.82           C  
ATOM    267  CG  LEU A  19       5.090  26.007   9.867  1.00  0.82           C  
ATOM    268  CD1 LEU A  19       5.844  25.921   8.579  1.00  0.82           C  
ATOM    269  CD2 LEU A  19       6.020  26.344  11.015  1.00  0.82           C  
ATOM    270  H   LEU A  19       2.171  25.407   9.988  1.00  0.82           H  
ATOM    271  HA  LEU A  19       3.371  27.387  11.703  1.00  0.82           H  
ATOM    272 1HB  LEU A  19       3.590  26.877   8.725  1.00  0.82           H  
ATOM    273 2HB  LEU A  19       4.602  28.017   9.585  1.00  0.82           H  
ATOM    274  HG  LEU A  19       4.602  25.052  10.056  1.00  0.82           H  
ATOM    275 1HD1 LEU A  19       6.581  25.153   8.624  1.00  0.82           H  
ATOM    276 2HD1 LEU A  19       5.136  25.697   7.805  1.00  0.82           H  
ATOM    277 3HD1 LEU A  19       6.313  26.875   8.369  1.00  0.82           H  
ATOM    278 1HD2 LEU A  19       6.771  25.560  11.118  1.00  0.82           H  
ATOM    279 2HD2 LEU A  19       6.510  27.289  10.818  1.00  0.82           H  
ATOM    280 3HD2 LEU A  19       5.444  26.418  11.938  1.00  0.82           H  
ATOM    281  N   ALA A  20       1.367  28.443   9.288  1.00  0.84           N  
ATOM    282  CA  ALA A  20       0.569  29.533   8.741  1.00  0.84           C  
ATOM    283  C   ALA A  20      -0.384  30.092   9.780  1.00  0.84           C  
ATOM    284  O   ALA A  20      -0.713  31.275   9.759  1.00  0.84           O  
ATOM    285  CB  ALA A  20      -0.196  29.076   7.527  1.00  0.84           C  
ATOM    286  H   ALA A  20       1.298  27.537   8.823  1.00  0.84           H  
ATOM    287  HA  ALA A  20       1.253  30.327   8.441  1.00  0.84           H  
ATOM    288 1HB  ALA A  20      -0.736  29.914   7.120  1.00  0.84           H  
ATOM    289 2HB  ALA A  20       0.500  28.702   6.808  1.00  0.84           H  
ATOM    290 3HB  ALA A  20      -0.885  28.293   7.808  1.00  0.84           H  
ATOM    291  N   ALA A  21      -0.787  29.274  10.740  1.00  0.86           N  
ATOM    292  CA  ALA A  21      -1.673  29.748  11.784  1.00  0.86           C  
ATOM    293  C   ALA A  21      -1.069  30.964  12.499  1.00  0.86           C  
ATOM    294  O   ALA A  21      -1.804  31.848  12.954  1.00  0.86           O  
ATOM    295  CB  ALA A  21      -1.952  28.639  12.772  1.00  0.86           C  
ATOM    296  H   ALA A  21      -0.524  28.287  10.706  1.00  0.86           H  
ATOM    297  HA  ALA A  21      -2.602  30.056  11.320  1.00  0.86           H  
ATOM    298 1HB  ALA A  21      -2.639  28.994  13.537  1.00  0.86           H  
ATOM    299 2HB  ALA A  21      -2.389  27.791  12.247  1.00  0.86           H  
ATOM    300 3HB  ALA A  21      -1.021  28.331  13.239  1.00  0.86           H  
ATOM    301  N   SER A  22       0.268  31.029  12.619  1.00  0.87           N  
ATOM    302  CA  SER A  22       0.864  32.175  13.299  1.00  0.87           C  
ATOM    303  C   SER A  22       0.746  33.440  12.436  1.00  0.87           C  
ATOM    304  O   SER A  22       0.820  34.565  12.943  1.00  0.87           O  
ATOM    305  CB  SER A  22       2.314  31.886  13.654  1.00  0.87           C  
ATOM    306  OG  SER A  22       3.122  31.785  12.508  1.00  0.87           O  
ATOM    307  H   SER A  22       0.871  30.316  12.202  1.00  0.87           H  
ATOM    308  HA  SER A  22       0.317  32.345  14.226  1.00  0.87           H  
ATOM    309 1HB  SER A  22       2.690  32.678  14.298  1.00  0.87           H  
ATOM    310 2HB  SER A  22       2.366  30.954  14.217  1.00  0.87           H  
ATOM    311  HG  SER A  22       2.807  30.985  12.022  1.00  0.87           H  
ATOM    312  N   ALA A  23       0.542  33.254  11.128  1.00  0.88           N  
ATOM    313  CA  ALA A  23       0.376  34.357  10.205  1.00  0.88           C  
ATOM    314  C   ALA A  23      -1.028  34.846  10.345  1.00  0.88           C  
ATOM    315  O   ALA A  23      -1.295  36.042  10.295  1.00  0.88           O  
ATOM    316  CB  ALA A  23       0.623  33.938   8.781  1.00  0.88           C  
ATOM    317  H   ALA A  23       0.452  32.316  10.762  1.00  0.88           H  
ATOM    318  HA  ALA A  23       1.063  35.154  10.482  1.00  0.88           H  
ATOM    319 1HB  ALA A  23       0.477  34.777   8.137  1.00  0.88           H  
ATOM    320 2HB  ALA A  23       1.600  33.569   8.658  1.00  0.88           H  
ATOM    321 3HB  ALA A  23      -0.071  33.166   8.502  1.00  0.88           H  
ATOM    322  N   ARG A  24      -1.951  33.900  10.543  1.00  0.88           N  
ATOM    323  CA  ARG A  24      -3.343  34.282  10.670  1.00  0.88           C  
ATOM    324  C   ARG A  24      -3.484  35.190  11.884  1.00  0.88           C  
ATOM    325  O   ARG A  24      -4.148  36.230  11.826  1.00  0.88           O  
ATOM    326  CB  ARG A  24      -4.255  33.065  10.823  1.00  0.88           C  
ATOM    327  CG  ARG A  24      -4.383  32.199   9.558  1.00  0.88           C  
ATOM    328  CD  ARG A  24      -5.486  31.160   9.654  1.00  0.88           C  
ATOM    329  NE  ARG A  24      -5.163  29.940  10.380  1.00  0.88           N  
ATOM    330  CZ  ARG A  24      -5.620  29.636  11.617  1.00  0.88           C  
ATOM    331  NH1 ARG A  24      -6.365  30.490  12.277  1.00  0.88           N  
ATOM    332  NH2 ARG A  24      -5.327  28.468  12.163  1.00  0.88           N  
ATOM    333  H   ARG A  24      -1.667  32.921  10.560  1.00  0.88           H  
ATOM    334  HA  ARG A  24      -3.644  34.831   9.779  1.00  0.88           H  
ATOM    335 1HB  ARG A  24      -3.877  32.429  11.615  1.00  0.88           H  
ATOM    336 2HB  ARG A  24      -5.248  33.381  11.119  1.00  0.88           H  
ATOM    337 1HG  ARG A  24      -4.555  32.826   8.700  1.00  0.88           H  
ATOM    338 2HG  ARG A  24      -3.441  31.665   9.415  1.00  0.88           H  
ATOM    339 1HD  ARG A  24      -6.330  31.616  10.160  1.00  0.88           H  
ATOM    340 2HD  ARG A  24      -5.792  30.880   8.652  1.00  0.88           H  
ATOM    341  HE  ARG A  24      -4.595  29.250   9.905  1.00  0.88           H  
ATOM    342 1HH1 ARG A  24      -6.592  31.386  11.866  1.00  0.88           H  
ATOM    343 2HH1 ARG A  24      -6.704  30.256  13.198  1.00  0.88           H  
ATOM    344 1HH2 ARG A  24      -4.777  27.791  11.648  1.00  0.88           H  
ATOM    345 2HH2 ARG A  24      -5.673  28.241  13.084  1.00  0.88           H  
ATOM    346  N   LEU A  25      -2.775  34.851  12.964  1.00  0.87           N  
ATOM    347  CA  LEU A  25      -2.831  35.699  14.139  1.00  0.87           C  
ATOM    348  C   LEU A  25      -2.207  37.060  13.850  1.00  0.87           C  
ATOM    349  O   LEU A  25      -2.785  38.090  14.200  1.00  0.87           O  
ATOM    350  CB  LEU A  25      -2.101  35.033  15.302  1.00  0.87           C  
ATOM    351  CG  LEU A  25      -2.771  33.783  15.852  1.00  0.87           C  
ATOM    352  CD1 LEU A  25      -1.853  33.128  16.869  1.00  0.87           C  
ATOM    353  CD2 LEU A  25      -4.105  34.170  16.469  1.00  0.87           C  
ATOM    354  H   LEU A  25      -2.247  33.975  12.969  1.00  0.87           H  
ATOM    355  HA  LEU A  25      -3.874  35.846  14.412  1.00  0.87           H  
ATOM    356 1HB  LEU A  25      -1.102  34.753  14.963  1.00  0.87           H  
ATOM    357 2HB  LEU A  25      -2.000  35.755  16.114  1.00  0.87           H  
ATOM    358  HG  LEU A  25      -2.937  33.069  15.040  1.00  0.87           H  
ATOM    359 1HD1 LEU A  25      -2.326  32.226  17.259  1.00  0.87           H  
ATOM    360 2HD1 LEU A  25      -0.912  32.864  16.389  1.00  0.87           H  
ATOM    361 3HD1 LEU A  25      -1.663  33.821  17.687  1.00  0.87           H  
ATOM    362 1HD2 LEU A  25      -4.596  33.279  16.861  1.00  0.87           H  
ATOM    363 2HD2 LEU A  25      -3.938  34.881  17.279  1.00  0.87           H  
ATOM    364 3HD2 LEU A  25      -4.737  34.627  15.707  1.00  0.87           H  
ATOM    365  N   ALA A  26      -1.066  37.083  13.140  1.00  0.85           N  
ATOM    366  CA  ALA A  26      -0.430  38.362  12.827  1.00  0.85           C  
ATOM    367  C   ALA A  26      -1.360  39.246  12.002  1.00  0.85           C  
ATOM    368  O   ALA A  26      -1.476  40.448  12.253  1.00  0.85           O  
ATOM    369  CB  ALA A  26       0.867  38.133  12.063  1.00  0.85           C  
ATOM    370  H   ALA A  26      -0.606  36.214  12.867  1.00  0.85           H  
ATOM    371  HA  ALA A  26      -0.216  38.872  13.766  1.00  0.85           H  
ATOM    372 1HB  ALA A  26       1.343  39.090  11.853  1.00  0.85           H  
ATOM    373 2HB  ALA A  26       1.537  37.513  12.660  1.00  0.85           H  
ATOM    374 3HB  ALA A  26       0.650  37.626  11.124  1.00  0.85           H  
ATOM    375  N   VAL A  27      -2.073  38.642  11.054  1.00  0.84           N  
ATOM    376  CA  VAL A  27      -3.001  39.388  10.221  1.00  0.84           C  
ATOM    377  C   VAL A  27      -4.119  39.974  11.051  1.00  0.84           C  
ATOM    378  O   VAL A  27      -4.458  41.150  10.900  1.00  0.84           O  
ATOM    379  CB  VAL A  27      -3.567  38.498   9.094  1.00  0.84           C  
ATOM    380  CG1 VAL A  27      -4.717  39.195   8.376  1.00  0.84           C  
ATOM    381  CG2 VAL A  27      -2.451  38.224   8.070  1.00  0.84           C  
ATOM    382  H   VAL A  27      -1.940  37.646  10.893  1.00  0.84           H  
ATOM    383  HA  VAL A  27      -2.450  40.201   9.757  1.00  0.84           H  
ATOM    384  HB  VAL A  27      -3.934  37.563   9.520  1.00  0.84           H  
ATOM    385 1HG1 VAL A  27      -5.087  38.547   7.591  1.00  0.84           H  
ATOM    386 2HG1 VAL A  27      -5.517  39.399   9.088  1.00  0.84           H  
ATOM    387 3HG1 VAL A  27      -4.374  40.122   7.940  1.00  0.84           H  
ATOM    388 1HG2 VAL A  27      -2.831  37.595   7.269  1.00  0.84           H  
ATOM    389 2HG2 VAL A  27      -2.106  39.167   7.653  1.00  0.84           H  
ATOM    390 3HG2 VAL A  27      -1.623  37.724   8.555  1.00  0.84           H  
ATOM    391  N   ALA A  28      -4.685  39.176  11.949  1.00  0.83           N  
ATOM    392  CA  ALA A  28      -5.756  39.675  12.787  1.00  0.83           C  
ATOM    393  C   ALA A  28      -5.316  40.836  13.671  1.00  0.83           C  
ATOM    394  O   ALA A  28      -6.039  41.833  13.797  1.00  0.83           O  
ATOM    395  CB  ALA A  28      -6.270  38.555  13.656  1.00  0.83           C  
ATOM    396  H   ALA A  28      -4.373  38.207  12.039  1.00  0.83           H  
ATOM    397  HA  ALA A  28      -6.540  40.031  12.134  1.00  0.83           H  
ATOM    398 1HB  ALA A  28      -7.099  38.909  14.263  1.00  0.83           H  
ATOM    399 2HB  ALA A  28      -6.591  37.764  13.025  1.00  0.83           H  
ATOM    400 3HB  ALA A  28      -5.465  38.202  14.303  1.00  0.83           H  
ATOM    401  N   GLU A  29      -4.115  40.736  14.252  1.00  0.83           N  
ATOM    402  CA  GLU A  29      -3.612  41.801  15.115  1.00  0.83           C  
ATOM    403  C   GLU A  29      -3.373  43.073  14.317  1.00  0.83           C  
ATOM    404  O   GLU A  29      -3.685  44.186  14.768  1.00  0.83           O  
ATOM    405  CB  GLU A  29      -2.324  41.357  15.812  1.00  0.83           C  
ATOM    406  CG  GLU A  29      -2.525  40.263  16.873  1.00  0.83           C  
ATOM    407  CD  GLU A  29      -1.232  39.781  17.506  1.00  0.83           C  
ATOM    408  OE1 GLU A  29      -0.181  40.206  17.084  1.00  0.83           O  
ATOM    409  OE2 GLU A  29      -1.304  38.985  18.416  1.00  0.83           O  
ATOM    410  H   GLU A  29      -3.557  39.890  14.113  1.00  0.83           H  
ATOM    411  HA  GLU A  29      -4.363  42.011  15.875  1.00  0.83           H  
ATOM    412 1HB  GLU A  29      -1.629  40.969  15.062  1.00  0.83           H  
ATOM    413 2HB  GLU A  29      -1.850  42.215  16.286  1.00  0.83           H  
ATOM    414 1HG  GLU A  29      -3.174  40.653  17.656  1.00  0.83           H  
ATOM    415 2HG  GLU A  29      -3.033  39.419  16.410  1.00  0.83           H  
ATOM    416  N   ASN A  30      -2.853  42.906  13.108  1.00  0.83           N  
ATOM    417  CA  ASN A  30      -2.580  44.029  12.246  1.00  0.83           C  
ATOM    418  C   ASN A  30      -3.861  44.678  11.767  1.00  0.83           C  
ATOM    419  O   ASN A  30      -3.954  45.908  11.667  1.00  0.83           O  
ATOM    420  CB  ASN A  30      -1.758  43.554  11.102  1.00  0.83           C  
ATOM    421  CG  ASN A  30      -0.332  43.282  11.515  1.00  0.83           C  
ATOM    422  OD1 ASN A  30       0.165  43.880  12.480  1.00  0.83           O  
ATOM    423  ND2 ASN A  30       0.322  42.379  10.840  1.00  0.83           N  
ATOM    424  H   ASN A  30      -2.600  41.968  12.789  1.00  0.83           H  
ATOM    425  HA  ASN A  30      -2.016  44.771  12.807  1.00  0.83           H  
ATOM    426 1HB  ASN A  30      -2.185  42.633  10.722  1.00  0.83           H  
ATOM    427 2HB  ASN A  30      -1.817  44.285  10.327  1.00  0.83           H  
ATOM    428 1HD2 ASN A  30       1.263  42.155  11.080  1.00  0.83           H  
ATOM    429 2HD2 ASN A  30      -0.122  41.909  10.084  1.00  0.83           H  
ATOM    430  N   ALA A  31      -4.885  43.865  11.500  1.00  0.84           N  
ATOM    431  CA  ALA A  31      -6.144  44.436  11.073  1.00  0.84           C  
ATOM    432  C   ALA A  31      -6.706  45.276  12.208  1.00  0.84           C  
ATOM    433  O   ALA A  31      -7.047  46.441  12.029  1.00  0.84           O  
ATOM    434  CB  ALA A  31      -7.123  43.337  10.688  1.00  0.84           C  
ATOM    435  H   ALA A  31      -4.778  42.853  11.564  1.00  0.84           H  
ATOM    436  HA  ALA A  31      -5.963  45.083  10.215  1.00  0.84           H  
ATOM    437 1HB  ALA A  31      -8.066  43.778  10.367  1.00  0.84           H  
ATOM    438 2HB  ALA A  31      -6.706  42.744   9.880  1.00  0.84           H  
ATOM    439 3HB  ALA A  31      -7.293  42.698  11.552  1.00  0.84           H  
ATOM    440  N   ALA A  32      -6.678  44.716  13.418  1.00  0.84           N  
ATOM    441  CA  ALA A  32      -7.190  45.391  14.602  1.00  0.84           C  
ATOM    442  C   ALA A  32      -6.450  46.695  14.888  1.00  0.84           C  
ATOM    443  O   ALA A  32      -7.045  47.671  15.352  1.00  0.84           O  
ATOM    444  CB  ALA A  32      -7.083  44.465  15.799  1.00  0.84           C  
ATOM    445  H   ALA A  32      -6.340  43.757  13.518  1.00  0.84           H  
ATOM    446  HA  ALA A  32      -8.237  45.626  14.429  1.00  0.84           H  
ATOM    447 1HB  ALA A  32      -7.494  44.956  16.677  1.00  0.84           H  
ATOM    448 2HB  ALA A  32      -7.636  43.548  15.596  1.00  0.84           H  
ATOM    449 3HB  ALA A  32      -6.035  44.224  15.973  1.00  0.84           H  
ATOM    450  N   SER A  33      -5.152  46.715  14.593  1.00  0.85           N  
ATOM    451  CA  SER A  33      -4.315  47.875  14.841  1.00  0.85           C  
ATOM    452  C   SER A  33      -4.319  48.908  13.706  1.00  0.85           C  
ATOM    453  O   SER A  33      -3.718  49.974  13.848  1.00  0.85           O  
ATOM    454  CB  SER A  33      -2.889  47.415  15.053  1.00  0.85           C  
ATOM    455  OG  SER A  33      -2.791  46.563  16.162  1.00  0.85           O  
ATOM    456  H   SER A  33      -4.710  45.867  14.240  1.00  0.85           H  
ATOM    457  HA  SER A  33      -4.675  48.362  15.747  1.00  0.85           H  
ATOM    458 1HB  SER A  33      -2.543  46.894  14.158  1.00  0.85           H  
ATOM    459 2HB  SER A  33      -2.249  48.282  15.196  1.00  0.85           H  
ATOM    460  HG  SER A  33      -3.162  45.700  15.862  1.00  0.85           H  
ATOM    461  N   GLY A  34      -4.946  48.595  12.567  1.00  0.87           N  
ATOM    462  CA  GLY A  34      -4.951  49.517  11.430  1.00  0.87           C  
ATOM    463  C   GLY A  34      -3.592  49.601  10.728  1.00  0.87           C  
ATOM    464  O   GLY A  34      -3.225  50.652  10.202  1.00  0.87           O  
ATOM    465  H   GLY A  34      -5.462  47.718  12.482  1.00  0.87           H  
ATOM    466 1HA  GLY A  34      -5.708  49.188  10.716  1.00  0.87           H  
ATOM    467 2HA  GLY A  34      -5.248  50.506  11.771  1.00  0.87           H  
ATOM    468  N   ASN A  35      -2.817  48.523  10.778  1.00  0.90           N  
ATOM    469  CA  ASN A  35      -1.476  48.487  10.192  1.00  0.90           C  
ATOM    470  C   ASN A  35      -1.491  47.675   8.886  1.00  0.90           C  
ATOM    471  O   ASN A  35      -2.567  47.365   8.358  1.00  0.90           O  
ATOM    472  CB  ASN A  35      -0.494  47.928  11.223  1.00  0.90           C  
ATOM    473  CG  ASN A  35       0.937  48.446  11.099  1.00  0.90           C  
ATOM    474  OD1 ASN A  35       1.526  48.449  10.013  1.00  0.90           O  
ATOM    475  ND2 ASN A  35       1.490  48.883  12.203  1.00  0.90           N  
ATOM    476  H   ASN A  35      -3.177  47.674  11.217  1.00  0.90           H  
ATOM    477  HA  ASN A  35      -1.173  49.503   9.938  1.00  0.90           H  
ATOM    478 1HB  ASN A  35      -0.864  48.160  12.223  1.00  0.90           H  
ATOM    479 2HB  ASN A  35      -0.477  46.836  11.135  1.00  0.90           H  
ATOM    480 1HD2 ASN A  35       2.426  49.236  12.188  1.00  0.90           H  
ATOM    481 2HD2 ASN A  35       0.977  48.863  13.062  1.00  0.90           H  
ATOM    482  N   GLY A  36      -0.305  47.411   8.321  1.00  0.96           N  
ATOM    483  CA  GLY A  36      -0.178  46.579   7.121  1.00  0.96           C  
ATOM    484  C   GLY A  36      -0.075  45.151   7.576  1.00  0.96           C  
ATOM    485  O   GLY A  36      -0.255  44.885   8.759  1.00  0.96           O  
ATOM    486  H   GLY A  36       0.536  47.750   8.770  1.00  0.96           H  
ATOM    487 1HA  GLY A  36      -1.052  46.669   6.488  1.00  0.96           H  
ATOM    488 2HA  GLY A  36       0.704  46.856   6.542  1.00  0.96           H  
ATOM    489  N   PHE A  37       0.229  44.232   6.675  1.00  1.04           N  
ATOM    490  CA  PHE A  37       0.249  42.835   7.093  1.00  1.04           C  
ATOM    491  C   PHE A  37       1.629  42.173   7.046  1.00  1.04           C  
ATOM    492  O   PHE A  37       1.814  41.096   7.620  1.00  1.04           O  
ATOM    493  CB  PHE A  37      -0.783  42.056   6.293  1.00  1.04           C  
ATOM    494  CG  PHE A  37      -2.186  42.587   6.474  1.00  1.04           C  
ATOM    495  CD1 PHE A  37      -2.883  43.160   5.425  1.00  1.04           C  
ATOM    496  CD2 PHE A  37      -2.796  42.522   7.698  1.00  1.04           C  
ATOM    497  CE1 PHE A  37      -4.163  43.642   5.605  1.00  1.04           C  
ATOM    498  CE2 PHE A  37      -4.066  43.005   7.893  1.00  1.04           C  
ATOM    499  CZ  PHE A  37      -4.756  43.568   6.844  1.00  1.04           C  
ATOM    500  H   PHE A  37       0.422  44.513   5.702  1.00  1.04           H  
ATOM    501  HA  PHE A  37      -0.082  42.794   8.126  1.00  1.04           H  
ATOM    502 1HB  PHE A  37      -0.536  42.086   5.242  1.00  1.04           H  
ATOM    503 2HB  PHE A  37      -0.776  41.029   6.610  1.00  1.04           H  
ATOM    504  HD1 PHE A  37      -2.414  43.222   4.445  1.00  1.04           H  
ATOM    505  HD2 PHE A  37      -2.253  42.083   8.522  1.00  1.04           H  
ATOM    506  HE1 PHE A  37      -4.695  44.081   4.765  1.00  1.04           H  
ATOM    507  HE2 PHE A  37      -4.518  42.939   8.878  1.00  1.04           H  
ATOM    508  HZ  PHE A  37      -5.763  43.953   6.995  1.00  1.04           H  
ATOM    509  N   SER A  38       2.595  42.830   6.399  1.00  1.14           N  
ATOM    510  CA  SER A  38       3.953  42.288   6.278  1.00  1.14           C  
ATOM    511  C   SER A  38       4.959  43.039   7.172  1.00  1.14           C  
ATOM    512  O   SER A  38       4.594  43.684   8.157  1.00  1.14           O  
ATOM    513  CB  SER A  38       4.411  42.312   4.828  1.00  1.14           C  
ATOM    514  OG  SER A  38       5.626  41.615   4.663  1.00  1.14           O  
ATOM    515  H   SER A  38       2.368  43.723   5.939  1.00  1.14           H  
ATOM    516  HA  SER A  38       3.932  41.246   6.600  1.00  1.14           H  
ATOM    517 1HB  SER A  38       3.639  41.853   4.206  1.00  1.14           H  
ATOM    518 2HB  SER A  38       4.528  43.344   4.503  1.00  1.14           H  
ATOM    519  HG  SER A  38       5.765  41.555   3.708  1.00  1.14           H  
ATOM    520  N   GLY A  39       6.251  42.851   6.899  1.00  1.27           N  
ATOM    521  CA  GLY A  39       7.331  43.522   7.628  1.00  1.27           C  
ATOM    522  C   GLY A  39       7.674  42.889   8.970  1.00  1.27           C  
ATOM    523  O   GLY A  39       8.797  42.443   9.188  1.00  1.27           O  
ATOM    524  H   GLY A  39       6.463  42.269   6.106  1.00  1.27           H  
ATOM    525 1HA  GLY A  39       8.223  43.532   7.001  1.00  1.27           H  
ATOM    526 2HA  GLY A  39       7.056  44.565   7.785  1.00  1.27           H  
ATOM    527  N   GLY A  40       6.692  42.865   9.864  1.00  1.42           N  
ATOM    528  CA  GLY A  40       6.852  42.333  11.218  1.00  1.42           C  
ATOM    529  C   GLY A  40       6.684  40.817  11.324  1.00  1.42           C  
ATOM    530  O   GLY A  40       6.795  40.255  12.412  1.00  1.42           O  
ATOM    531  H   GLY A  40       5.799  43.257   9.566  1.00  1.42           H  
ATOM    532 1HA  GLY A  40       7.838  42.611  11.591  1.00  1.42           H  
ATOM    533 2HA  GLY A  40       6.128  42.818  11.872  1.00  1.42           H  
ATOM    534  N   TYR A  41       6.401  40.163  10.205  1.00  1.57           N  
ATOM    535  CA  TYR A  41       6.200  38.717  10.186  1.00  1.57           C  
ATOM    536  C   TYR A  41       7.399  37.994   9.585  1.00  1.57           C  
ATOM    537  O   TYR A  41       7.993  37.101  10.190  1.00  1.57           O  
ATOM    538  CB  TYR A  41       4.958  38.377   9.364  1.00  1.57           C  
ATOM    539  CG  TYR A  41       4.673  36.900   9.268  1.00  1.57           C  
ATOM    540  CD1 TYR A  41       4.215  36.205  10.375  1.00  1.57           C  
ATOM    541  CD2 TYR A  41       4.879  36.236   8.062  1.00  1.57           C  
ATOM    542  CE1 TYR A  41       3.958  34.862  10.274  1.00  1.57           C  
ATOM    543  CE2 TYR A  41       4.620  34.903   7.967  1.00  1.57           C  
ATOM    544  CZ  TYR A  41       4.158  34.219   9.069  1.00  1.57           C  
ATOM    545  OH  TYR A  41       3.895  32.878   8.976  1.00  1.57           O  
ATOM    546  H   TYR A  41       6.321  40.698   9.354  1.00  1.57           H  
ATOM    547  HA  TYR A  41       6.070  38.363  11.209  1.00  1.57           H  
ATOM    548 1HB  TYR A  41       4.086  38.863   9.808  1.00  1.57           H  
ATOM    549 2HB  TYR A  41       5.065  38.770   8.354  1.00  1.57           H  
ATOM    550  HD1 TYR A  41       4.056  36.722  11.322  1.00  1.57           H  
ATOM    551  HD2 TYR A  41       5.247  36.781   7.192  1.00  1.57           H  
ATOM    552  HE1 TYR A  41       3.594  34.305  11.141  1.00  1.57           H  
ATOM    553  HE2 TYR A  41       4.780  34.386   7.022  1.00  1.57           H  
ATOM    554  HH  TYR A  41       3.710  32.529   9.859  1.00  1.57           H  
ATOM    555  N   VAL A  42       7.736  38.386   8.365  1.00  1.68           N  
ATOM    556  CA  VAL A  42       8.814  37.815   7.567  1.00  1.68           C  
ATOM    557  C   VAL A  42       8.553  36.333   7.254  1.00  1.68           C  
ATOM    558  O   VAL A  42       8.141  36.002   6.145  1.00  1.68           O  
ATOM    559  CB  VAL A  42      10.177  38.007   8.283  1.00  1.68           C  
ATOM    560  CG1 VAL A  42      11.315  37.326   7.497  1.00  1.68           C  
ATOM    561  CG2 VAL A  42      10.427  39.494   8.457  1.00  1.68           C  
ATOM    562  H   VAL A  42       7.205  39.133   7.955  1.00  1.68           H  
ATOM    563  HA  VAL A  42       8.857  38.360   6.622  1.00  1.68           H  
ATOM    564  HB  VAL A  42      10.153  37.538   9.256  1.00  1.68           H  
ATOM    565 1HG1 VAL A  42      12.254  37.475   8.029  1.00  1.68           H  
ATOM    566 2HG1 VAL A  42      11.141  36.265   7.391  1.00  1.68           H  
ATOM    567 3HG1 VAL A  42      11.385  37.774   6.508  1.00  1.68           H  
ATOM    568 1HG2 VAL A  42      11.372  39.644   8.974  1.00  1.68           H  
ATOM    569 2HG2 VAL A  42      10.466  39.976   7.482  1.00  1.68           H  
ATOM    570 3HG2 VAL A  42       9.622  39.938   9.045  1.00  1.68           H  
ATOM    571  N   SER A  43       8.820  35.457   8.225  1.00  1.73           N  
ATOM    572  CA  SER A  43       8.629  34.014   8.069  1.00  1.73           C  
ATOM    573  C   SER A  43       8.852  33.263   9.396  1.00  1.73           C  
ATOM    574  O   SER A  43       9.700  33.679  10.188  1.00  1.73           O  
ATOM    575  CB  SER A  43       9.596  33.441   7.045  1.00  1.73           C  
ATOM    576  OG  SER A  43       9.448  32.035   6.925  1.00  1.73           O  
ATOM    577  H   SER A  43       9.097  35.842   9.124  1.00  1.73           H  
ATOM    578  HA  SER A  43       7.628  33.874   7.685  1.00  1.73           H  
ATOM    579 1HB  SER A  43       9.425  33.898   6.077  1.00  1.73           H  
ATOM    580 2HB  SER A  43      10.616  33.673   7.340  1.00  1.73           H  
ATOM    581  HG  SER A  43       9.685  31.640   7.811  1.00  1.73           H  
ATOM    582  N   PRO A  44       8.112  32.181   9.688  1.00  1.69           N  
ATOM    583  CA  PRO A  44       8.394  31.230  10.732  1.00  1.69           C  
ATOM    584  C   PRO A  44       9.711  30.570  10.371  1.00  1.69           C  
ATOM    585  O   PRO A  44      10.118  30.655   9.208  1.00  1.69           O  
ATOM    586  CB  PRO A  44       7.222  30.250  10.656  1.00  1.69           C  
ATOM    587  CG  PRO A  44       6.152  31.006   9.955  1.00  1.69           C  
ATOM    588  CD  PRO A  44       6.891  31.889   8.969  1.00  1.69           C  
ATOM    589  HA  PRO A  44       8.423  31.767  11.688  1.00  1.69           H  
ATOM    590 1HB  PRO A  44       7.525  29.353  10.103  1.00  1.69           H  
ATOM    591 2HB  PRO A  44       6.922  29.927  11.664  1.00  1.69           H  
ATOM    592 1HG  PRO A  44       5.433  30.333   9.487  1.00  1.69           H  
ATOM    593 2HG  PRO A  44       5.584  31.596  10.692  1.00  1.69           H  
ATOM    594 1HD  PRO A  44       7.105  31.359   8.036  1.00  1.69           H  
ATOM    595 2HD  PRO A  44       6.327  32.760   8.824  1.00  1.69           H  
ATOM    596  N   PRO A  45      10.411  29.924  11.318  1.00  1.57           N  
ATOM    597  CA  PRO A  45      11.597  29.105  11.086  1.00  1.57           C  
ATOM    598  C   PRO A  45      11.351  28.063   9.991  1.00  1.57           C  
ATOM    599  O   PRO A  45      12.266  27.719   9.242  1.00  1.57           O  
ATOM    600  CB  PRO A  45      11.785  28.429  12.447  1.00  1.57           C  
ATOM    601  CG  PRO A  45      11.222  29.427  13.437  1.00  1.57           C  
ATOM    602  CD  PRO A  45      10.021  30.033  12.736  1.00  1.57           C  
ATOM    603  HA  PRO A  45      12.448  29.750  10.832  1.00  1.57           H  
ATOM    604 1HB  PRO A  45      11.264  27.458  12.457  1.00  1.57           H  
ATOM    605 2HB  PRO A  45      12.852  28.218  12.611  1.00  1.57           H  
ATOM    606 1HG  PRO A  45      10.952  28.914  14.375  1.00  1.57           H  
ATOM    607 2HG  PRO A  45      11.986  30.175  13.695  1.00  1.57           H  
ATOM    608 1HD  PRO A  45       9.107  29.460  12.942  1.00  1.57           H  
ATOM    609 2HD  PRO A  45       9.945  31.083  13.049  1.00  1.57           H  
ATOM    610  N   ALA A  46      10.085  27.619   9.895  1.00  1.38           N  
ATOM    611  CA  ALA A  46       9.565  26.633   8.950  1.00  1.38           C  
ATOM    612  C   ALA A  46      10.001  25.225   9.312  1.00  1.38           C  
ATOM    613  O   ALA A  46      11.023  25.030   9.974  1.00  1.38           O  
ATOM    614  CB  ALA A  46       9.979  26.961   7.519  1.00  1.38           C  
ATOM    615  H   ALA A  46       9.424  27.980  10.560  1.00  1.38           H  
ATOM    616  HA  ALA A  46       8.487  26.669   9.008  1.00  1.38           H  
ATOM    617 1HB  ALA A  46       9.538  26.230   6.841  1.00  1.38           H  
ATOM    618 2HB  ALA A  46       9.624  27.959   7.259  1.00  1.38           H  
ATOM    619 3HB  ALA A  46      11.052  26.923   7.398  1.00  1.38           H  
ATOM    620  N   THR A  47       9.202  24.242   8.909  1.00  1.18           N  
ATOM    621  CA  THR A  47       9.565  22.853   9.116  1.00  1.18           C  
ATOM    622  C   THR A  47      10.356  22.439   7.904  1.00  1.18           C  
ATOM    623  O   THR A  47      10.392  23.162   6.910  1.00  1.18           O  
ATOM    624  CB  THR A  47       8.375  21.885   9.219  1.00  1.18           C  
ATOM    625  OG1 THR A  47       7.741  21.748   7.934  1.00  1.18           O  
ATOM    626  CG2 THR A  47       7.364  22.399  10.229  1.00  1.18           C  
ATOM    627  H   THR A  47       8.357  24.462   8.408  1.00  1.18           H  
ATOM    628  HA  THR A  47      10.197  22.760  10.002  1.00  1.18           H  
ATOM    629  HB  THR A  47       8.730  20.908   9.542  1.00  1.18           H  
ATOM    630  HG1 THR A  47       7.096  20.988   7.985  1.00  1.18           H  
ATOM    631 1HG2 THR A  47       6.539  21.699  10.301  1.00  1.18           H  
ATOM    632 2HG2 THR A  47       7.841  22.493  11.203  1.00  1.18           H  
ATOM    633 3HG2 THR A  47       6.992  23.359   9.922  1.00  1.18           H  
ATOM    634  N   ARG A  48      10.893  21.238   7.934  1.00  1.01           N  
ATOM    635  CA  ARG A  48      11.663  20.709   6.821  1.00  1.01           C  
ATOM    636  C   ARG A  48      10.861  20.567   5.526  1.00  1.01           C  
ATOM    637  O   ARG A  48      11.451  20.381   4.460  1.00  1.01           O  
ATOM    638  CB  ARG A  48      12.233  19.346   7.179  1.00  1.01           C  
ATOM    639  CG  ARG A  48      13.333  19.370   8.232  1.00  1.01           C  
ATOM    640  CD  ARG A  48      13.820  17.999   8.558  1.00  1.01           C  
ATOM    641  NE  ARG A  48      14.877  18.019   9.560  1.00  1.01           N  
ATOM    642  CZ  ARG A  48      15.412  16.922  10.135  1.00  1.01           C  
ATOM    643  NH1 ARG A  48      14.982  15.725   9.798  1.00  1.01           N  
ATOM    644  NH2 ARG A  48      16.369  17.050  11.037  1.00  1.01           N  
ATOM    645  H   ARG A  48      10.797  20.684   8.772  1.00  1.01           H  
ATOM    646  HA  ARG A  48      12.491  21.392   6.634  1.00  1.01           H  
ATOM    647 1HB  ARG A  48      11.431  18.705   7.546  1.00  1.01           H  
ATOM    648 2HB  ARG A  48      12.639  18.877   6.284  1.00  1.01           H  
ATOM    649 1HG  ARG A  48      14.175  19.954   7.861  1.00  1.01           H  
ATOM    650 2HG  ARG A  48      12.951  19.824   9.146  1.00  1.01           H  
ATOM    651 1HD  ARG A  48      12.994  17.403   8.946  1.00  1.01           H  
ATOM    652 2HD  ARG A  48      14.214  17.529   7.657  1.00  1.01           H  
ATOM    653  HE  ARG A  48      15.235  18.921   9.846  1.00  1.01           H  
ATOM    654 1HH1 ARG A  48      14.251  15.627   9.108  1.00  1.01           H  
ATOM    655 2HH1 ARG A  48      15.384  14.905  10.229  1.00  1.01           H  
ATOM    656 1HH2 ARG A  48      16.700  17.969  11.296  1.00  1.01           H  
ATOM    657 2HH2 ARG A  48      16.770  16.230  11.467  1.00  1.01           H  
ATOM    658  N   ASN A  49       9.523  20.574   5.605  1.00  0.88           N  
ATOM    659  CA  ASN A  49       8.736  20.374   4.403  1.00  0.88           C  
ATOM    660  C   ASN A  49       8.130  21.655   3.867  1.00  0.88           C  
ATOM    661  O   ASN A  49       7.347  21.626   2.912  1.00  0.88           O  
ATOM    662  CB  ASN A  49       7.662  19.379   4.697  1.00  0.88           C  
ATOM    663  CG  ASN A  49       8.299  18.076   5.034  1.00  0.88           C  
ATOM    664  OD1 ASN A  49       8.800  17.343   4.151  1.00  0.88           O  
ATOM    665  ND2 ASN A  49       8.285  17.749   6.311  1.00  0.88           N  
ATOM    666  H   ASN A  49       9.041  20.776   6.485  1.00  0.88           H  
ATOM    667  HA  ASN A  49       9.387  19.974   3.628  1.00  0.88           H  
ATOM    668 1HB  ASN A  49       7.053  19.719   5.543  1.00  0.88           H  
ATOM    669 2HB  ASN A  49       7.009  19.262   3.832  1.00  0.88           H  
ATOM    670 1HD2 ASN A  49       8.686  16.886   6.614  1.00  0.88           H  
ATOM    671 2HD2 ASN A  49       7.826  18.362   6.998  1.00  0.88           H  
ATOM    672  N   VAL A  50       8.510  22.783   4.444  1.00  0.80           N  
ATOM    673  CA  VAL A  50       7.978  24.058   3.995  1.00  0.80           C  
ATOM    674  C   VAL A  50       9.124  24.930   3.534  1.00  0.80           C  
ATOM    675  O   VAL A  50      10.130  25.068   4.228  1.00  0.80           O  
ATOM    676  CB  VAL A  50       7.146  24.717   5.112  1.00  0.80           C  
ATOM    677  CG1 VAL A  50       6.619  26.086   4.665  1.00  0.80           C  
ATOM    678  CG2 VAL A  50       5.995  23.783   5.454  1.00  0.80           C  
ATOM    679  H   VAL A  50       9.176  22.773   5.220  1.00  0.80           H  
ATOM    680  HA  VAL A  50       7.316  23.893   3.155  1.00  0.80           H  
ATOM    681  HB  VAL A  50       7.772  24.863   5.989  1.00  0.80           H  
ATOM    682 1HG1 VAL A  50       6.033  26.531   5.464  1.00  0.80           H  
ATOM    683 2HG1 VAL A  50       7.454  26.740   4.425  1.00  0.80           H  
ATOM    684 3HG1 VAL A  50       5.990  25.964   3.779  1.00  0.80           H  
ATOM    685 1HG2 VAL A  50       5.420  24.200   6.228  1.00  0.80           H  
ATOM    686 2HG2 VAL A  50       5.373  23.639   4.571  1.00  0.80           H  
ATOM    687 3HG2 VAL A  50       6.380  22.821   5.787  1.00  0.80           H  
ATOM    688  N   GLU A  51       9.009  25.454   2.324  1.00  0.76           N  
ATOM    689  CA  GLU A  51      10.075  26.274   1.780  1.00  0.76           C  
ATOM    690  C   GLU A  51       9.878  27.719   2.187  1.00  0.76           C  
ATOM    691  O   GLU A  51      10.839  28.415   2.528  1.00  0.76           O  
ATOM    692  CB  GLU A  51      10.149  26.127   0.259  1.00  0.76           C  
ATOM    693  CG  GLU A  51      10.553  24.728  -0.211  1.00  0.76           C  
ATOM    694  CD  GLU A  51      10.709  24.600  -1.720  1.00  0.76           C  
ATOM    695  OE1 GLU A  51      10.473  25.558  -2.419  1.00  0.76           O  
ATOM    696  OE2 GLU A  51      11.081  23.530  -2.162  1.00  0.76           O  
ATOM    697  H   GLU A  51       8.147  25.329   1.800  1.00  0.76           H  
ATOM    698  HA  GLU A  51      11.022  25.933   2.197  1.00  0.76           H  
ATOM    699 1HB  GLU A  51       9.171  26.356  -0.174  1.00  0.76           H  
ATOM    700 2HB  GLU A  51      10.863  26.844  -0.143  1.00  0.76           H  
ATOM    701 1HG  GLU A  51      11.495  24.458   0.264  1.00  0.76           H  
ATOM    702 2HG  GLU A  51       9.799  24.025   0.132  1.00  0.76           H  
ATOM    703  N   SER A  52       8.629  28.178   2.165  1.00  0.75           N  
ATOM    704  CA  SER A  52       8.382  29.553   2.565  1.00  0.75           C  
ATOM    705  C   SER A  52       6.941  29.867   2.919  1.00  0.75           C  
ATOM    706  O   SER A  52       5.996  29.281   2.387  1.00  0.75           O  
ATOM    707  CB  SER A  52       8.814  30.491   1.453  1.00  0.75           C  
ATOM    708  OG  SER A  52       8.016  30.327   0.311  1.00  0.75           O  
ATOM    709  H   SER A  52       7.873  27.559   1.872  1.00  0.75           H  
ATOM    710  HA  SER A  52       8.990  29.755   3.449  1.00  0.75           H  
ATOM    711 1HB  SER A  52       8.730  31.515   1.802  1.00  0.75           H  
ATOM    712 2HB  SER A  52       9.857  30.322   1.198  1.00  0.75           H  
ATOM    713  HG  SER A  52       8.339  30.963  -0.333  1.00  0.75           H  
ATOM    714  N   ILE A  53       6.779  30.884   3.759  1.00  0.76           N  
ATOM    715  CA  ILE A  53       5.476  31.461   4.051  1.00  0.76           C  
ATOM    716  C   ILE A  53       5.537  32.960   3.862  1.00  0.76           C  
ATOM    717  O   ILE A  53       6.469  33.618   4.334  1.00  0.76           O  
ATOM    718  CB  ILE A  53       4.934  31.083   5.444  1.00  0.76           C  
ATOM    719  CG1 ILE A  53       4.768  29.562   5.498  1.00  0.76           C  
ATOM    720  CG2 ILE A  53       3.577  31.771   5.707  1.00  0.76           C  
ATOM    721  CD1 ILE A  53       4.368  29.007   6.804  1.00  0.76           C  
ATOM    722  H   ILE A  53       7.596  31.291   4.189  1.00  0.76           H  
ATOM    723  HA  ILE A  53       4.764  31.072   3.331  1.00  0.76           H  
ATOM    724  HB  ILE A  53       5.642  31.377   6.206  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53       4.031  29.297   4.774  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53       5.700  29.090   5.228  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53       3.202  31.482   6.686  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53       3.692  32.848   5.674  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53       2.870  31.465   4.942  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53       4.267  27.928   6.715  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53       5.124  29.244   7.535  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53       3.414  29.434   7.107  1.00  0.76           H  
ATOM    733  N   ARG A  54       4.565  33.493   3.136  1.00  0.78           N  
ATOM    734  CA  ARG A  54       4.522  34.921   2.872  1.00  0.78           C  
ATOM    735  C   ARG A  54       3.144  35.512   3.078  1.00  0.78           C  
ATOM    736  O   ARG A  54       2.134  34.908   2.722  1.00  0.78           O  
ATOM    737  CB  ARG A  54       4.952  35.203   1.437  1.00  0.78           C  
ATOM    738  CG  ARG A  54       6.407  34.865   1.099  1.00  0.78           C  
ATOM    739  CD  ARG A  54       7.346  35.815   1.784  1.00  0.78           C  
ATOM    740  NE  ARG A  54       8.734  35.584   1.421  1.00  0.78           N  
ATOM    741  CZ  ARG A  54       9.583  34.738   2.043  1.00  0.78           C  
ATOM    742  NH1 ARG A  54       9.210  34.030   3.091  1.00  0.78           N  
ATOM    743  NH2 ARG A  54      10.824  34.625   1.587  1.00  0.78           N  
ATOM    744  H   ARG A  54       3.848  32.874   2.754  1.00  0.78           H  
ATOM    745  HA  ARG A  54       5.213  35.419   3.554  1.00  0.78           H  
ATOM    746 1HB  ARG A  54       4.320  34.634   0.756  1.00  0.78           H  
ATOM    747 2HB  ARG A  54       4.798  36.261   1.218  1.00  0.78           H  
ATOM    748 1HG  ARG A  54       6.646  33.849   1.409  1.00  0.78           H  
ATOM    749 2HG  ARG A  54       6.556  34.956   0.024  1.00  0.78           H  
ATOM    750 1HD  ARG A  54       7.089  36.838   1.514  1.00  0.78           H  
ATOM    751 2HD  ARG A  54       7.256  35.695   2.866  1.00  0.78           H  
ATOM    752  HE  ARG A  54       9.091  36.095   0.626  1.00  0.78           H  
ATOM    753 1HH1 ARG A  54       8.251  34.102   3.479  1.00  0.78           H  
ATOM    754 2HH1 ARG A  54       9.877  33.410   3.524  1.00  0.78           H  
ATOM    755 1HH2 ARG A  54      11.119  35.168   0.786  1.00  0.78           H  
ATOM    756 2HH2 ARG A  54      11.477  34.003   2.040  1.00  0.78           H  
ATOM    757  N   ILE A  55       3.105  36.730   3.610  1.00  0.81           N  
ATOM    758  CA  ILE A  55       1.833  37.418   3.786  1.00  0.81           C  
ATOM    759  C   ILE A  55       1.783  38.637   2.880  1.00  0.81           C  
ATOM    760  O   ILE A  55       2.718  39.440   2.864  1.00  0.81           O  
ATOM    761  CB  ILE A  55       1.614  37.920   5.225  1.00  0.81           C  
ATOM    762  CG1 ILE A  55       1.648  36.821   6.246  1.00  0.81           C  
ATOM    763  CG2 ILE A  55       0.251  38.597   5.324  1.00  0.81           C  
ATOM    764  CD1 ILE A  55       1.610  37.409   7.651  1.00  0.81           C  
ATOM    765  H   ILE A  55       3.962  37.184   3.894  1.00  0.81           H  
ATOM    766  HA  ILE A  55       1.022  36.751   3.518  1.00  0.81           H  
ATOM    767  HB  ILE A  55       2.389  38.643   5.484  1.00  0.81           H  
ATOM    768 1HG1 ILE A  55       0.807  36.158   6.109  1.00  0.81           H  
ATOM    769 2HG1 ILE A  55       2.563  36.249   6.130  1.00  0.81           H  
ATOM    770 1HG2 ILE A  55       0.116  38.954   6.337  1.00  0.81           H  
ATOM    771 2HG2 ILE A  55       0.197  39.433   4.641  1.00  0.81           H  
ATOM    772 3HG2 ILE A  55      -0.535  37.878   5.081  1.00  0.81           H  
ATOM    773 1HD1 ILE A  55       1.656  36.637   8.399  1.00  0.81           H  
ATOM    774 2HD1 ILE A  55       2.456  38.076   7.779  1.00  0.81           H  
ATOM    775 3HD1 ILE A  55       0.694  37.978   7.780  1.00  0.81           H  
ATOM    776  N   ASP A  56       0.726  38.757   2.091  1.00  0.83           N  
ATOM    777  CA  ASP A  56       0.571  39.925   1.244  1.00  0.83           C  
ATOM    778  C   ASP A  56       0.316  41.152   2.105  1.00  0.83           C  
ATOM    779  O   ASP A  56      -0.670  41.214   2.842  1.00  0.83           O  
ATOM    780  CB  ASP A  56      -0.572  39.731   0.268  1.00  0.83           C  
ATOM    781  CG  ASP A  56      -0.757  40.896  -0.643  1.00  0.83           C  
ATOM    782  OD1 ASP A  56       0.023  41.085  -1.540  1.00  0.83           O  
ATOM    783  OD2 ASP A  56      -1.697  41.646  -0.392  1.00  0.83           O  
ATOM    784  H   ASP A  56      -0.002  38.044   2.130  1.00  0.83           H  
ATOM    785  HA  ASP A  56       1.496  40.077   0.685  1.00  0.83           H  
ATOM    786 1HB  ASP A  56      -0.384  38.842  -0.335  1.00  0.83           H  
ATOM    787 2HB  ASP A  56      -1.492  39.550   0.824  1.00  0.83           H  
ATOM    788  N   ASP A  57       1.148  42.174   1.961  1.00  0.85           N  
ATOM    789  CA  ASP A  57       1.017  43.359   2.806  1.00  0.85           C  
ATOM    790  C   ASP A  57      -0.282  44.133   2.677  1.00  0.85           C  
ATOM    791  O   ASP A  57      -0.678  44.793   3.642  1.00  0.85           O  
ATOM    792  CB  ASP A  57       2.161  44.325   2.564  1.00  0.85           C  
ATOM    793  CG  ASP A  57       2.203  45.486   3.578  1.00  0.85           C  
ATOM    794  OD1 ASP A  57       1.947  45.269   4.773  1.00  0.85           O  
ATOM    795  OD2 ASP A  57       2.528  46.592   3.167  1.00  0.85           O  
ATOM    796  H   ASP A  57       1.915  42.097   1.305  1.00  0.85           H  
ATOM    797  HA  ASP A  57       1.093  43.019   3.835  1.00  0.85           H  
ATOM    798 1HB  ASP A  57       3.106  43.795   2.570  1.00  0.85           H  
ATOM    799 2HB  ASP A  57       2.038  44.761   1.565  1.00  0.85           H  
ATOM    800  N   ASP A  58      -0.887  44.128   1.479  1.00  0.86           N  
ATOM    801  CA  ASP A  58      -2.113  44.881   1.236  1.00  0.86           C  
ATOM    802  C   ASP A  58      -3.399  44.182   1.685  1.00  0.86           C  
ATOM    803  O   ASP A  58      -4.279  44.822   2.271  1.00  0.86           O  
ATOM    804  CB  ASP A  58      -2.229  45.236  -0.249  1.00  0.86           C  
ATOM    805  CG  ASP A  58      -1.150  46.228  -0.709  1.00  0.86           C  
ATOM    806  OD1 ASP A  58      -0.497  46.801   0.131  1.00  0.86           O  
ATOM    807  OD2 ASP A  58      -1.001  46.412  -1.891  1.00  0.86           O  
ATOM    808  H   ASP A  58      -0.509  43.551   0.734  1.00  0.86           H  
ATOM    809  HA  ASP A  58      -2.035  45.815   1.788  1.00  0.86           H  
ATOM    810 1HB  ASP A  58      -2.139  44.316  -0.841  1.00  0.86           H  
ATOM    811 2HB  ASP A  58      -3.213  45.661  -0.444  1.00  0.86           H  
ATOM    812  N   THR A  59      -3.498  42.864   1.426  1.00  0.86           N  
ATOM    813  CA  THR A  59      -4.731  42.112   1.700  1.00  0.86           C  
ATOM    814  C   THR A  59      -4.672  41.153   2.885  1.00  0.86           C  
ATOM    815  O   THR A  59      -5.707  40.686   3.352  1.00  0.86           O  
ATOM    816  CB  THR A  59      -5.085  41.233   0.497  1.00  0.86           C  
ATOM    817  OG1 THR A  59      -4.012  40.286   0.321  1.00  0.86           O  
ATOM    818  CG2 THR A  59      -5.238  42.066  -0.766  1.00  0.86           C  
ATOM    819  H   THR A  59      -2.728  42.387   0.941  1.00  0.86           H  
ATOM    820  HA  THR A  59      -5.535  42.826   1.883  1.00  0.86           H  
ATOM    821  HB  THR A  59      -6.011  40.698   0.699  1.00  0.86           H  
ATOM    822  HG1 THR A  59      -3.191  40.790   0.071  1.00  0.86           H  
ATOM    823 1HG2 THR A  59      -5.474  41.414  -1.606  1.00  0.86           H  
ATOM    824 2HG2 THR A  59      -6.041  42.790  -0.629  1.00  0.86           H  
ATOM    825 3HG2 THR A  59      -4.301  42.591  -0.965  1.00  0.86           H  
ATOM    826  N   GLY A  60      -3.482  40.777   3.328  1.00  0.86           N  
ATOM    827  CA  GLY A  60      -3.371  39.802   4.399  1.00  0.86           C  
ATOM    828  C   GLY A  60      -3.411  38.348   3.924  1.00  0.86           C  
ATOM    829  O   GLY A  60      -3.373  37.441   4.754  1.00  0.86           O  
ATOM    830  H   GLY A  60      -2.621  41.150   2.938  1.00  0.86           H  
ATOM    831 1HA  GLY A  60      -2.436  39.975   4.927  1.00  0.86           H  
ATOM    832 2HA  GLY A  60      -4.168  39.973   5.122  1.00  0.86           H  
ATOM    833  N   GLN A  61      -3.483  38.098   2.604  1.00  0.84           N  
ATOM    834  CA  GLN A  61      -3.518  36.695   2.160  1.00  0.84           C  
ATOM    835  C   GLN A  61      -2.213  36.023   2.525  1.00  0.84           C  
ATOM    836  O   GLN A  61      -1.155  36.659   2.497  1.00  0.84           O  
ATOM    837  CB  GLN A  61      -3.755  36.547   0.654  1.00  0.84           C  
ATOM    838  CG  GLN A  61      -5.100  36.979   0.230  1.00  0.84           C  
ATOM    839  CD  GLN A  61      -5.388  36.675  -1.213  1.00  0.84           C  
ATOM    840  OE1 GLN A  61      -4.622  35.990  -1.906  1.00  0.84           O  
ATOM    841  NE2 GLN A  61      -6.503  37.184  -1.669  1.00  0.84           N  
ATOM    842  H   GLN A  61      -3.550  38.862   1.923  1.00  0.84           H  
ATOM    843  HA  GLN A  61      -4.317  36.173   2.683  1.00  0.84           H  
ATOM    844 1HB  GLN A  61      -3.017  37.135   0.107  1.00  0.84           H  
ATOM    845 2HB  GLN A  61      -3.630  35.498   0.370  1.00  0.84           H  
ATOM    846 1HG  GLN A  61      -5.815  36.471   0.847  1.00  0.84           H  
ATOM    847 2HG  GLN A  61      -5.189  38.049   0.379  1.00  0.84           H  
ATOM    848 1HE2 GLN A  61      -6.812  37.025  -2.626  1.00  0.84           H  
ATOM    849 2HE2 GLN A  61      -7.072  37.739  -1.076  1.00  0.84           H  
ATOM    850  N   ILE A  62      -2.273  34.730   2.849  1.00  0.82           N  
ATOM    851  CA  ILE A  62      -1.064  34.022   3.243  1.00  0.82           C  
ATOM    852  C   ILE A  62      -0.765  32.874   2.299  1.00  0.82           C  
ATOM    853  O   ILE A  62      -1.595  31.984   2.103  1.00  0.82           O  
ATOM    854  CB  ILE A  62      -1.197  33.425   4.651  1.00  0.82           C  
ATOM    855  CG1 ILE A  62      -1.602  34.497   5.661  1.00  0.82           C  
ATOM    856  CG2 ILE A  62       0.133  32.800   5.069  1.00  0.82           C  
ATOM    857  CD1 ILE A  62      -3.094  34.517   5.951  1.00  0.82           C  
ATOM    858  H   ILE A  62      -3.170  34.246   2.831  1.00  0.82           H  
ATOM    859  HA  ILE A  62      -0.228  34.712   3.226  1.00  0.82           H  
ATOM    860  HB  ILE A  62      -1.946  32.665   4.650  1.00  0.82           H  
ATOM    861 1HG1 ILE A  62      -1.089  34.328   6.578  1.00  0.82           H  
ATOM    862 2HG1 ILE A  62      -1.318  35.475   5.275  1.00  0.82           H  
ATOM    863 1HG2 ILE A  62       0.040  32.365   6.062  1.00  0.82           H  
ATOM    864 2HG2 ILE A  62       0.412  32.024   4.362  1.00  0.82           H  
ATOM    865 3HG2 ILE A  62       0.906  33.573   5.081  1.00  0.82           H  
ATOM    866 1HD1 ILE A  62      -3.316  35.301   6.670  1.00  0.82           H  
ATOM    867 2HD1 ILE A  62      -3.645  34.710   5.028  1.00  0.82           H  
ATOM    868 3HD1 ILE A  62      -3.400  33.556   6.360  1.00  0.82           H  
ATOM    869  N   ALA A  63       0.410  32.889   1.699  1.00  0.80           N  
ATOM    870  CA  ALA A  63       0.768  31.818   0.787  1.00  0.80           C  
ATOM    871  C   ALA A  63       1.817  30.929   1.424  1.00  0.80           C  
ATOM    872  O   ALA A  63       2.787  31.416   2.015  1.00  0.80           O  
ATOM    873  CB  ALA A  63       1.264  32.384  -0.528  1.00  0.80           C  
ATOM    874  H   ALA A  63       1.065  33.642   1.906  1.00  0.80           H  
ATOM    875  HA  ALA A  63      -0.115  31.209   0.596  1.00  0.80           H  
ATOM    876 1HB  ALA A  63       1.511  31.562  -1.201  1.00  0.80           H  
ATOM    877 2HB  ALA A  63       0.483  33.000  -0.973  1.00  0.80           H  
ATOM    878 3HB  ALA A  63       2.151  32.991  -0.349  1.00  0.80           H  
ATOM    879  N   ILE A  64       1.622  29.622   1.293  1.00  0.79           N  
ATOM    880  CA  ILE A  64       2.563  28.641   1.808  1.00  0.79           C  
ATOM    881  C   ILE A  64       3.107  27.758   0.700  1.00  0.79           C  
ATOM    882  O   ILE A  64       2.341  27.116  -0.026  1.00  0.79           O  
ATOM    883  CB  ILE A  64       1.896  27.766   2.879  1.00  0.79           C  
ATOM    884  CG1 ILE A  64       1.341  28.665   3.984  1.00  0.79           C  
ATOM    885  CG2 ILE A  64       2.909  26.745   3.438  1.00  0.79           C  
ATOM    886  CD1 ILE A  64      -0.135  29.026   3.832  1.00  0.79           C  
ATOM    887  H   ILE A  64       0.777  29.293   0.828  1.00  0.79           H  
ATOM    888  HA  ILE A  64       3.404  29.164   2.263  1.00  0.79           H  
ATOM    889  HB  ILE A  64       1.052  27.236   2.436  1.00  0.79           H  
ATOM    890 1HG1 ILE A  64       1.499  28.167   4.930  1.00  0.79           H  
ATOM    891 2HG1 ILE A  64       1.899  29.585   3.985  1.00  0.79           H  
ATOM    892 1HG2 ILE A  64       2.427  26.134   4.188  1.00  0.79           H  
ATOM    893 2HG2 ILE A  64       3.273  26.111   2.632  1.00  0.79           H  
ATOM    894 3HG2 ILE A  64       3.749  27.259   3.880  1.00  0.79           H  
ATOM    895 1HD1 ILE A  64      -0.443  29.672   4.645  1.00  0.79           H  
ATOM    896 2HD1 ILE A  64      -0.307  29.541   2.886  1.00  0.79           H  
ATOM    897 3HD1 ILE A  64      -0.716  28.131   3.857  1.00  0.79           H  
ATOM    898  N   ALA A  65       4.428  27.745   0.551  1.00  0.80           N  
ATOM    899  CA  ALA A  65       5.079  26.931  -0.467  1.00  0.80           C  
ATOM    900  C   ALA A  65       5.789  25.761   0.197  1.00  0.80           C  
ATOM    901  O   ALA A  65       6.540  25.941   1.166  1.00  0.80           O  
ATOM    902  CB  ALA A  65       6.037  27.768  -1.280  1.00  0.80           C  
ATOM    903  H   ALA A  65       5.004  28.309   1.177  1.00  0.80           H  
ATOM    904  HA  ALA A  65       4.316  26.524  -1.131  1.00  0.80           H  
ATOM    905 1HB  ALA A  65       6.502  27.144  -2.043  1.00  0.80           H  
ATOM    906 2HB  ALA A  65       5.497  28.585  -1.754  1.00  0.80           H  
ATOM    907 3HB  ALA A  65       6.807  28.173  -0.622  1.00  0.80           H  
ATOM    908  N   PHE A  66       5.565  24.576  -0.351  1.00  0.81           N  
ATOM    909  CA  PHE A  66       6.063  23.322   0.194  1.00  0.81           C  
ATOM    910  C   PHE A  66       7.168  22.678  -0.625  1.00  0.81           C  
ATOM    911  O   PHE A  66       7.309  22.945  -1.815  1.00  0.81           O  
ATOM    912  CB  PHE A  66       4.913  22.333   0.264  1.00  0.81           C  
ATOM    913  CG  PHE A  66       3.820  22.705   1.152  1.00  0.81           C  
ATOM    914  CD1 PHE A  66       2.792  23.511   0.687  1.00  0.81           C  
ATOM    915  CD2 PHE A  66       3.784  22.259   2.432  1.00  0.81           C  
ATOM    916  CE1 PHE A  66       1.753  23.859   1.495  1.00  0.81           C  
ATOM    917  CE2 PHE A  66       2.753  22.603   3.242  1.00  0.81           C  
ATOM    918  CZ  PHE A  66       1.721  23.405   2.779  1.00  0.81           C  
ATOM    919  H   PHE A  66       4.957  24.527  -1.173  1.00  0.81           H  
ATOM    920  HA  PHE A  66       6.440  23.507   1.192  1.00  0.81           H  
ATOM    921 1HB  PHE A  66       4.493  22.236  -0.703  1.00  0.81           H  
ATOM    922 2HB  PHE A  66       5.288  21.353   0.559  1.00  0.81           H  
ATOM    923  HD1 PHE A  66       2.817  23.868  -0.339  1.00  0.81           H  
ATOM    924  HD2 PHE A  66       4.593  21.619   2.807  1.00  0.81           H  
ATOM    925  HE1 PHE A  66       0.964  24.489   1.110  1.00  0.81           H  
ATOM    926  HE2 PHE A  66       2.739  22.232   4.263  1.00  0.81           H  
ATOM    927  HZ  PHE A  66       0.891  23.668   3.440  1.00  0.81           H  
ATOM    928  N   THR A  67       7.935  21.801   0.017  1.00  0.85           N  
ATOM    929  CA  THR A  67       8.937  21.002  -0.693  1.00  0.85           C  
ATOM    930  C   THR A  67       8.320  20.167  -1.792  1.00  0.85           C  
ATOM    931  O   THR A  67       7.236  19.607  -1.620  1.00  0.85           O  
ATOM    932  CB  THR A  67       9.667  20.019   0.224  1.00  0.85           C  
ATOM    933  OG1 THR A  67      10.613  19.235  -0.566  1.00  0.85           O  
ATOM    934  CG2 THR A  67       8.674  19.085   0.860  1.00  0.85           C  
ATOM    935  H   THR A  67       7.790  21.668   1.019  1.00  0.85           H  
ATOM    936  HA  THR A  67       9.664  21.680  -1.146  1.00  0.85           H  
ATOM    937  HB  THR A  67      10.205  20.568   0.999  1.00  0.85           H  
ATOM    938  HG1 THR A  67      11.216  19.844  -1.019  1.00  0.85           H  
ATOM    939 1HG2 THR A  67       9.189  18.380   1.514  1.00  0.85           H  
ATOM    940 2HG2 THR A  67       7.960  19.656   1.439  1.00  0.85           H  
ATOM    941 3HG2 THR A  67       8.157  18.550   0.082  1.00  0.85           H  
ATOM    942  N   ALA A  68       9.043  19.990  -2.900  1.00  0.93           N  
ATOM    943  CA  ALA A  68       8.575  19.167  -4.027  1.00  0.93           C  
ATOM    944  C   ALA A  68       8.263  17.741  -3.573  1.00  0.93           C  
ATOM    945  O   ALA A  68       7.461  17.030  -4.183  1.00  0.93           O  
ATOM    946  CB  ALA A  68       9.607  19.135  -5.139  1.00  0.93           C  
ATOM    947  H   ALA A  68       9.926  20.478  -2.980  1.00  0.93           H  
ATOM    948  HA  ALA A  68       7.657  19.610  -4.416  1.00  0.93           H  
ATOM    949 1HB  ALA A  68       9.224  18.542  -5.972  1.00  0.93           H  
ATOM    950 2HB  ALA A  68       9.803  20.152  -5.477  1.00  0.93           H  
ATOM    951 3HB  ALA A  68      10.528  18.690  -4.768  1.00  0.93           H  
ATOM    952  N   ARG A  69       8.843  17.322  -2.453  1.00  1.07           N  
ATOM    953  CA  ARG A  69       8.575  15.995  -1.933  1.00  1.07           C  
ATOM    954  C   ARG A  69       7.074  15.796  -1.560  1.00  1.07           C  
ATOM    955  O   ARG A  69       6.650  14.655  -1.341  1.00  1.07           O  
ATOM    956  CB  ARG A  69       9.470  15.738  -0.737  1.00  1.07           C  
ATOM    957  CG  ARG A  69      10.951  15.625  -1.071  1.00  1.07           C  
ATOM    958  CD  ARG A  69      11.794  15.525   0.154  1.00  1.07           C  
ATOM    959  NE  ARG A  69      11.841  16.785   0.908  1.00  1.07           N  
ATOM    960  CZ  ARG A  69      12.333  16.896   2.166  1.00  1.07           C  
ATOM    961  NH1 ARG A  69      12.778  15.824   2.789  1.00  1.07           N  
ATOM    962  NH2 ARG A  69      12.381  18.066   2.781  1.00  1.07           N  
ATOM    963  H   ARG A  69       9.483  17.938  -1.939  1.00  1.07           H  
ATOM    964  HA  ARG A  69       8.832  15.272  -2.707  1.00  1.07           H  
ATOM    965 1HB  ARG A  69       9.355  16.516  -0.009  1.00  1.07           H  
ATOM    966 2HB  ARG A  69       9.181  14.801  -0.270  1.00  1.07           H  
ATOM    967 1HG  ARG A  69      11.121  14.740  -1.684  1.00  1.07           H  
ATOM    968 2HG  ARG A  69      11.258  16.516  -1.623  1.00  1.07           H  
ATOM    969 1HD  ARG A  69      11.387  14.755   0.808  1.00  1.07           H  
ATOM    970 2HD  ARG A  69      12.812  15.258  -0.127  1.00  1.07           H  
ATOM    971  HE  ARG A  69      11.491  17.633   0.447  1.00  1.07           H  
ATOM    972 1HH1 ARG A  69      12.751  14.924   2.333  1.00  1.07           H  
ATOM    973 2HH1 ARG A  69      13.143  15.906   3.726  1.00  1.07           H  
ATOM    974 1HH2 ARG A  69      12.076  18.914   2.322  1.00  1.07           H  
ATOM    975 2HH2 ARG A  69      12.749  18.125   3.715  1.00  1.07           H  
ATOM    976  N   VAL A  70       6.298  16.902  -1.445  1.00  1.29           N  
ATOM    977  CA  VAL A  70       4.856  16.899  -1.153  1.00  1.29           C  
ATOM    978  C   VAL A  70       3.965  16.809  -2.414  1.00  1.29           C  
ATOM    979  O   VAL A  70       3.061  15.973  -2.453  1.00  1.29           O  
ATOM    980  CB  VAL A  70       4.457  18.161  -0.338  1.00  1.29           C  
ATOM    981  CG1 VAL A  70       2.945  18.241  -0.164  1.00  1.29           C  
ATOM    982  CG2 VAL A  70       5.067  18.088   1.052  1.00  1.29           C  
ATOM    983  H   VAL A  70       6.730  17.808  -1.607  1.00  1.29           H  
ATOM    984  HA  VAL A  70       4.643  16.029  -0.534  1.00  1.29           H  
ATOM    985  HB  VAL A  70       4.801  19.053  -0.864  1.00  1.29           H  
ATOM    986 1HG1 VAL A  70       2.700  19.135   0.411  1.00  1.29           H  
ATOM    987 2HG1 VAL A  70       2.476  18.302  -1.140  1.00  1.29           H  
ATOM    988 3HG1 VAL A  70       2.584  17.358   0.365  1.00  1.29           H  
ATOM    989 1HG2 VAL A  70       4.787  18.975   1.622  1.00  1.29           H  
ATOM    990 2HG2 VAL A  70       4.693  17.202   1.553  1.00  1.29           H  
ATOM    991 3HG2 VAL A  70       6.130  18.031   0.974  1.00  1.29           H  
ATOM    992  N   ALA A  71       4.184  17.670  -3.434  1.00  1.55           N  
ATOM    993  CA  ALA A  71       3.317  17.636  -4.631  1.00  1.55           C  
ATOM    994  C   ALA A  71       4.083  17.625  -5.967  1.00  1.55           C  
ATOM    995  O   ALA A  71       3.519  17.978  -7.017  1.00  1.55           O  
ATOM    996  CB  ALA A  71       2.344  18.801  -4.640  1.00  1.55           C  
ATOM    997  H   ALA A  71       4.939  18.339  -3.375  1.00  1.55           H  
ATOM    998  HA  ALA A  71       2.738  16.715  -4.580  1.00  1.55           H  
ATOM    999 1HB  ALA A  71       1.681  18.711  -5.499  1.00  1.55           H  
ATOM   1000 2HB  ALA A  71       1.759  18.795  -3.727  1.00  1.55           H  
ATOM   1001 3HB  ALA A  71       2.888  19.721  -4.716  1.00  1.55           H  
ATOM   1002  N   ALA A  72       5.334  17.172  -5.939  1.00  1.77           N  
ATOM   1003  CA  ALA A  72       6.146  16.960  -7.129  1.00  1.77           C  
ATOM   1004  C   ALA A  72       6.225  18.150  -8.088  1.00  1.77           C  
ATOM   1005  O   ALA A  72       6.778  19.197  -7.757  1.00  1.77           O  
ATOM   1006  CB  ALA A  72       5.616  15.734  -7.861  1.00  1.77           C  
ATOM   1007  H   ALA A  72       5.780  16.951  -5.053  1.00  1.77           H  
ATOM   1008  HA  ALA A  72       7.162  16.750  -6.793  1.00  1.77           H  
ATOM   1009 1HB  ALA A  72       6.254  15.511  -8.716  1.00  1.77           H  
ATOM   1010 2HB  ALA A  72       5.626  14.885  -7.177  1.00  1.77           H  
ATOM   1011 3HB  ALA A  72       4.593  15.905  -8.195  1.00  1.77           H  
ATOM   1012  N   ALA A  73       5.733  17.927  -9.311  1.00  1.86           N  
ATOM   1013  CA  ALA A  73       5.751  18.849 -10.444  1.00  1.86           C  
ATOM   1014  C   ALA A  73       4.993  20.169 -10.273  1.00  1.86           C  
ATOM   1015  O   ALA A  73       5.235  21.105 -11.037  1.00  1.86           O  
ATOM   1016  CB  ALA A  73       5.176  18.139 -11.655  1.00  1.86           C  
ATOM   1017  H   ALA A  73       5.288  17.043  -9.477  1.00  1.86           H  
ATOM   1018  HA  ALA A  73       6.794  19.097 -10.637  1.00  1.86           H  
ATOM   1019 1HB  ALA A  73       5.241  18.793 -12.524  1.00  1.86           H  
ATOM   1020 2HB  ALA A  73       5.738  17.225 -11.844  1.00  1.86           H  
ATOM   1021 3HB  ALA A  73       4.132  17.891 -11.465  1.00  1.86           H  
ATOM   1022  N   GLY A  74       4.027  20.249  -9.364  1.00  1.78           N  
ATOM   1023  CA  GLY A  74       3.271  21.501  -9.289  1.00  1.78           C  
ATOM   1024  C   GLY A  74       4.064  22.578  -8.560  1.00  1.78           C  
ATOM   1025  O   GLY A  74       5.114  22.300  -7.988  1.00  1.78           O  
ATOM   1026  H   GLY A  74       3.848  19.476  -8.716  1.00  1.78           H  
ATOM   1027 1HA  GLY A  74       3.022  21.841 -10.294  1.00  1.78           H  
ATOM   1028 2HA  GLY A  74       2.331  21.323  -8.767  1.00  1.78           H  
ATOM   1029  N   ALA A  75       3.546  23.821  -8.527  1.00  1.55           N  
ATOM   1030  CA  ALA A  75       4.239  24.898  -7.795  1.00  1.55           C  
ATOM   1031  C   ALA A  75       4.313  24.535  -6.320  1.00  1.55           C  
ATOM   1032  O   ALA A  75       5.216  24.977  -5.611  1.00  1.55           O  
ATOM   1033  CB  ALA A  75       3.579  26.253  -7.974  1.00  1.55           C  
ATOM   1034  H   ALA A  75       2.683  24.018  -9.012  1.00  1.55           H  
ATOM   1035  HA  ALA A  75       5.256  24.961  -8.182  1.00  1.55           H  
ATOM   1036 1HB  ALA A  75       4.155  27.001  -7.432  1.00  1.55           H  
ATOM   1037 2HB  ALA A  75       3.552  26.511  -9.031  1.00  1.55           H  
ATOM   1038 3HB  ALA A  75       2.585  26.236  -7.583  1.00  1.55           H  
ATOM   1039  N   ASN A  76       3.360  23.697  -5.889  1.00  1.29           N  
ATOM   1040  CA  ASN A  76       3.261  23.152  -4.552  1.00  1.29           C  
ATOM   1041  C   ASN A  76       2.949  24.214  -3.523  1.00  1.29           C  
ATOM   1042  O   ASN A  76       3.656  24.419  -2.532  1.00  1.29           O  
ATOM   1043  CB  ASN A  76       4.536  22.409  -4.315  1.00  1.29           C  
ATOM   1044  CG  ASN A  76       4.532  21.486  -3.272  1.00  1.29           C  
ATOM   1045  OD1 ASN A  76       3.548  21.013  -2.722  1.00  1.29           O  
ATOM   1046  ND2 ASN A  76       5.682  21.141  -2.985  1.00  1.29           N  
ATOM   1047  H   ASN A  76       2.636  23.462  -6.544  1.00  1.29           H  
ATOM   1048  HA  ASN A  76       2.433  22.443  -4.538  1.00  1.29           H  
ATOM   1049 1HB  ASN A  76       4.826  21.888  -5.232  1.00  1.29           H  
ATOM   1050 2HB  ASN A  76       5.331  23.114  -4.085  1.00  1.29           H  
ATOM   1051 1HD2 ASN A  76       5.856  20.463  -2.261  1.00  1.29           H  
ATOM   1052 2HD2 ASN A  76       6.441  21.566  -3.497  1.00  1.29           H  
ATOM   1053  N   THR A  77       1.842  24.894  -3.790  1.00  1.07           N  
ATOM   1054  CA  THR A  77       1.363  25.965  -2.944  1.00  1.07           C  
ATOM   1055  C   THR A  77      -0.053  25.793  -2.402  1.00  1.07           C  
ATOM   1056  O   THR A  77      -0.933  25.201  -3.051  1.00  1.07           O  
ATOM   1057  CB  THR A  77       1.412  27.276  -3.741  1.00  1.07           C  
ATOM   1058  OG1 THR A  77       0.568  27.136  -4.923  1.00  1.07           O  
ATOM   1059  CG2 THR A  77       2.842  27.586  -4.169  1.00  1.07           C  
ATOM   1060  H   THR A  77       1.354  24.655  -4.637  1.00  1.07           H  
ATOM   1061  HA  THR A  77       2.037  26.041  -2.099  1.00  1.07           H  
ATOM   1062  HB  THR A  77       1.030  28.089  -3.118  1.00  1.07           H  
ATOM   1063  HG1 THR A  77       0.467  28.006  -5.350  1.00  1.07           H  
ATOM   1064 1HG2 THR A  77       2.861  28.515  -4.732  1.00  1.07           H  
ATOM   1065 2HG2 THR A  77       3.468  27.684  -3.284  1.00  1.07           H  
ATOM   1066 3HG2 THR A  77       3.224  26.787  -4.790  1.00  1.07           H  
ATOM   1067  N   LEU A  78      -0.273  26.434  -1.248  1.00  0.92           N  
ATOM   1068  CA  LEU A  78      -1.564  26.538  -0.560  1.00  0.92           C  
ATOM   1069  C   LEU A  78      -1.803  27.985  -0.139  1.00  0.92           C  
ATOM   1070  O   LEU A  78      -0.874  28.677   0.286  1.00  0.92           O  
ATOM   1071  CB  LEU A  78      -1.601  25.622   0.665  1.00  0.92           C  
ATOM   1072  CG  LEU A  78      -2.878  25.618   1.458  1.00  0.92           C  
ATOM   1073  CD1 LEU A  78      -3.112  24.215   2.053  1.00  0.92           C  
ATOM   1074  CD2 LEU A  78      -2.743  26.651   2.543  1.00  0.92           C  
ATOM   1075  H   LEU A  78       0.544  26.848  -0.796  1.00  0.92           H  
ATOM   1076  HA  LEU A  78      -2.359  26.242  -1.244  1.00  0.92           H  
ATOM   1077 1HB  LEU A  78      -1.393  24.633   0.355  1.00  0.92           H  
ATOM   1078 2HB  LEU A  78      -0.815  25.940   1.343  1.00  0.92           H  
ATOM   1079  HG  LEU A  78      -3.718  25.870   0.818  1.00  0.92           H  
ATOM   1080 1HD1 LEU A  78      -4.010  24.204   2.629  1.00  0.92           H  
ATOM   1081 2HD1 LEU A  78      -3.205  23.494   1.256  1.00  0.92           H  
ATOM   1082 3HD1 LEU A  78      -2.274  23.947   2.694  1.00  0.92           H  
ATOM   1083 1HD2 LEU A  78      -3.633  26.694   3.113  1.00  0.92           H  
ATOM   1084 2HD2 LEU A  78      -1.911  26.374   3.178  1.00  0.92           H  
ATOM   1085 3HD2 LEU A  78      -2.563  27.628   2.122  1.00  0.92           H  
ATOM   1086  N   VAL A  79      -3.028  28.476  -0.316  1.00  0.85           N  
ATOM   1087  CA  VAL A  79      -3.304  29.866   0.045  1.00  0.85           C  
ATOM   1088  C   VAL A  79      -4.415  30.035   1.085  1.00  0.85           C  
ATOM   1089  O   VAL A  79      -5.462  29.393   1.006  1.00  0.85           O  
ATOM   1090  CB  VAL A  79      -3.661  30.676  -1.224  1.00  0.85           C  
ATOM   1091  CG1 VAL A  79      -3.996  32.137  -0.849  1.00  0.85           C  
ATOM   1092  CG2 VAL A  79      -2.494  30.617  -2.229  1.00  0.85           C  
ATOM   1093  H   VAL A  79      -3.773  27.870  -0.667  1.00  0.85           H  
ATOM   1094  HA  VAL A  79      -2.397  30.292   0.466  1.00  0.85           H  
ATOM   1095  HB  VAL A  79      -4.548  30.250  -1.684  1.00  0.85           H  
ATOM   1096 1HG1 VAL A  79      -4.259  32.699  -1.743  1.00  0.85           H  
ATOM   1097 2HG1 VAL A  79      -4.831  32.161  -0.164  1.00  0.85           H  
ATOM   1098 3HG1 VAL A  79      -3.128  32.601  -0.374  1.00  0.85           H  
ATOM   1099 1HG2 VAL A  79      -2.760  31.180  -3.128  1.00  0.85           H  
ATOM   1100 2HG2 VAL A  79      -1.604  31.052  -1.775  1.00  0.85           H  
ATOM   1101 3HG2 VAL A  79      -2.293  29.583  -2.505  1.00  0.85           H  
ATOM   1102  N   LEU A  80      -4.171  30.870   2.093  1.00  0.85           N  
ATOM   1103  CA  LEU A  80      -5.205  31.170   3.073  1.00  0.85           C  
ATOM   1104  C   LEU A  80      -5.696  32.599   2.819  1.00  0.85           C  
ATOM   1105  O   LEU A  80      -4.885  33.502   2.583  1.00  0.85           O  
ATOM   1106  CB  LEU A  80      -4.660  31.070   4.493  1.00  0.85           C  
ATOM   1107  CG  LEU A  80      -4.018  29.771   4.887  1.00  0.85           C  
ATOM   1108  CD1 LEU A  80      -3.485  29.898   6.280  1.00  0.85           C  
ATOM   1109  CD2 LEU A  80      -5.020  28.696   4.793  1.00  0.85           C  
ATOM   1110  H   LEU A  80      -3.268  31.332   2.149  1.00  0.85           H  
ATOM   1111  HA  LEU A  80      -6.029  30.480   2.945  1.00  0.85           H  
ATOM   1112 1HB  LEU A  80      -3.952  31.850   4.635  1.00  0.85           H  
ATOM   1113 2HB  LEU A  80      -5.490  31.243   5.178  1.00  0.85           H  
ATOM   1114  HG  LEU A  80      -3.182  29.551   4.221  1.00  0.85           H  
ATOM   1115 1HD1 LEU A  80      -3.016  28.961   6.574  1.00  0.85           H  
ATOM   1116 2HD1 LEU A  80      -2.755  30.705   6.313  1.00  0.85           H  
ATOM   1117 3HD1 LEU A  80      -4.300  30.121   6.955  1.00  0.85           H  
ATOM   1118 1HD2 LEU A  80      -4.580  27.758   5.076  1.00  0.85           H  
ATOM   1119 2HD2 LEU A  80      -5.860  28.917   5.454  1.00  0.85           H  
ATOM   1120 3HD2 LEU A  80      -5.367  28.641   3.770  1.00  0.85           H  
ATOM   1121  N   VAL A  81      -7.005  32.823   2.877  1.00  0.90           N  
ATOM   1122  CA  VAL A  81      -7.524  34.173   2.642  1.00  0.90           C  
ATOM   1123  C   VAL A  81      -8.419  34.675   3.780  1.00  0.90           C  
ATOM   1124  O   VAL A  81      -9.453  34.060   4.045  1.00  0.90           O  
ATOM   1125  CB  VAL A  81      -8.335  34.220   1.326  1.00  0.90           C  
ATOM   1126  CG1 VAL A  81      -8.887  35.617   1.080  1.00  0.90           C  
ATOM   1127  CG2 VAL A  81      -7.450  33.786   0.167  1.00  0.90           C  
ATOM   1128  H   VAL A  81      -7.627  32.041   3.090  1.00  0.90           H  
ATOM   1129  HA  VAL A  81      -6.670  34.819   2.508  1.00  0.90           H  
ATOM   1130  HB  VAL A  81      -9.188  33.572   1.417  1.00  0.90           H  
ATOM   1131 1HG1 VAL A  81      -9.469  35.619   0.159  1.00  0.90           H  
ATOM   1132 2HG1 VAL A  81      -9.528  35.913   1.914  1.00  0.90           H  
ATOM   1133 3HG1 VAL A  81      -8.079  36.325   0.991  1.00  0.90           H  
ATOM   1134 1HG2 VAL A  81      -8.022  33.822  -0.737  1.00  0.90           H  
ATOM   1135 2HG2 VAL A  81      -6.603  34.440   0.076  1.00  0.90           H  
ATOM   1136 3HG2 VAL A  81      -7.096  32.776   0.329  1.00  0.90           H  
ATOM   1137  N   PRO A  82      -8.050  35.749   4.503  1.00  1.01           N  
ATOM   1138  CA  PRO A  82      -8.834  36.313   5.578  1.00  1.01           C  
ATOM   1139  C   PRO A  82     -10.029  37.051   5.027  1.00  1.01           C  
ATOM   1140  O   PRO A  82      -9.920  37.714   3.991  1.00  1.01           O  
ATOM   1141  CB  PRO A  82      -7.872  37.284   6.228  1.00  1.01           C  
ATOM   1142  CG  PRO A  82      -6.940  37.703   5.113  1.00  1.01           C  
ATOM   1143  CD  PRO A  82      -6.803  36.481   4.224  1.00  1.01           C  
ATOM   1144  HA  PRO A  82      -9.136  35.531   6.281  1.00  1.01           H  
ATOM   1145 1HB  PRO A  82      -8.442  38.097   6.638  1.00  1.01           H  
ATOM   1146 2HB  PRO A  82      -7.387  36.857   7.046  1.00  1.01           H  
ATOM   1147 1HG  PRO A  82      -7.350  38.575   4.575  1.00  1.01           H  
ATOM   1148 2HG  PRO A  82      -5.979  38.023   5.522  1.00  1.01           H  
ATOM   1149 1HD  PRO A  82      -6.768  36.845   3.189  1.00  1.01           H  
ATOM   1150 2HD  PRO A  82      -5.917  35.887   4.504  1.00  1.01           H  
ATOM   1151  N   SER A  83     -11.111  37.066   5.780  1.00  1.20           N  
ATOM   1152  CA  SER A  83     -12.255  37.888   5.435  1.00  1.20           C  
ATOM   1153  C   SER A  83     -13.155  38.128   6.640  1.00  1.20           C  
ATOM   1154  O   SER A  83     -13.123  37.372   7.606  1.00  1.20           O  
ATOM   1155  CB  SER A  83     -13.009  37.219   4.315  1.00  1.20           C  
ATOM   1156  OG  SER A  83     -13.592  35.994   4.739  1.00  1.20           O  
ATOM   1157  H   SER A  83     -11.155  36.444   6.580  1.00  1.20           H  
ATOM   1158  HA  SER A  83     -11.899  38.856   5.079  1.00  1.20           H  
ATOM   1159 1HB  SER A  83     -13.757  37.902   3.956  1.00  1.20           H  
ATOM   1160 2HB  SER A  83     -12.332  37.025   3.486  1.00  1.20           H  
ATOM   1161  HG  SER A  83     -12.897  35.528   5.234  1.00  1.20           H  
ATOM   1162  N   VAL A  84     -13.993  39.150   6.581  1.00  1.49           N  
ATOM   1163  CA  VAL A  84     -14.934  39.392   7.670  1.00  1.49           C  
ATOM   1164  C   VAL A  84     -16.381  39.282   7.172  1.00  1.49           C  
ATOM   1165  O   VAL A  84     -16.704  39.852   6.140  1.00  1.49           O  
ATOM   1166  CB  VAL A  84     -14.672  40.779   8.297  1.00  1.49           C  
ATOM   1167  CG1 VAL A  84     -15.683  41.067   9.372  1.00  1.49           C  
ATOM   1168  CG2 VAL A  84     -13.291  40.802   8.915  1.00  1.49           C  
ATOM   1169  H   VAL A  84     -13.961  39.776   5.775  1.00  1.49           H  
ATOM   1170  HA  VAL A  84     -14.734  38.671   8.450  1.00  1.49           H  
ATOM   1171  HB  VAL A  84     -14.750  41.549   7.523  1.00  1.49           H  
ATOM   1172 1HG1 VAL A  84     -15.479  42.045   9.800  1.00  1.49           H  
ATOM   1173 2HG1 VAL A  84     -16.680  41.059   8.950  1.00  1.49           H  
ATOM   1174 3HG1 VAL A  84     -15.607  40.307  10.144  1.00  1.49           H  
ATOM   1175 1HG2 VAL A  84     -13.101  41.775   9.358  1.00  1.49           H  
ATOM   1176 2HG2 VAL A  84     -13.240  40.043   9.682  1.00  1.49           H  
ATOM   1177 3HG2 VAL A  84     -12.547  40.608   8.154  1.00  1.49           H  
ATOM   1178  N   PRO A  85     -17.270  38.508   7.803  1.00  1.93           N  
ATOM   1179  CA  PRO A  85     -18.663  38.404   7.411  1.00  1.93           C  
ATOM   1180  C   PRO A  85     -19.259  39.792   7.337  1.00  1.93           C  
ATOM   1181  O   PRO A  85     -19.021  40.629   8.214  1.00  1.93           O  
ATOM   1182  CB  PRO A  85     -19.252  37.562   8.539  1.00  1.93           C  
ATOM   1183  CG  PRO A  85     -18.092  36.716   9.017  1.00  1.93           C  
ATOM   1184  CD  PRO A  85     -16.886  37.624   8.919  1.00  1.93           C  
ATOM   1185  HA  PRO A  85     -18.757  37.907   6.444  1.00  1.93           H  
ATOM   1186 1HB  PRO A  85     -19.653  38.216   9.315  1.00  1.93           H  
ATOM   1187 2HB  PRO A  85     -20.090  36.966   8.158  1.00  1.93           H  
ATOM   1188 1HG  PRO A  85     -18.270  36.360  10.044  1.00  1.93           H  
ATOM   1189 2HG  PRO A  85     -17.987  35.820   8.386  1.00  1.93           H  
ATOM   1190 1HD  PRO A  85     -16.750  38.190   9.845  1.00  1.93           H  
ATOM   1191 2HD  PRO A  85     -16.013  36.996   8.668  1.00  1.93           H  
ATOM   1192  N   ASP A  86     -20.096  40.039   6.340  1.00  2.52           N  
ATOM   1193  CA  ASP A  86     -20.619  41.386   6.185  1.00  2.52           C  
ATOM   1194  C   ASP A  86     -21.399  41.870   7.410  1.00  2.52           C  
ATOM   1195  O   ASP A  86     -22.580  41.556   7.629  1.00  2.52           O  
ATOM   1196  CB  ASP A  86     -21.470  41.445   4.909  1.00  2.52           C  
ATOM   1197  CG  ASP A  86     -22.058  42.836   4.562  1.00  2.52           C  
ATOM   1198  OD1 ASP A  86     -22.089  43.686   5.425  1.00  2.52           O  
ATOM   1199  OD2 ASP A  86     -22.459  43.030   3.435  1.00  2.52           O  
ATOM   1200  H   ASP A  86     -20.290  39.328   5.633  1.00  2.52           H  
ATOM   1201  HA  ASP A  86     -19.770  42.058   6.049  1.00  2.52           H  
ATOM   1202 1HB  ASP A  86     -20.854  41.116   4.067  1.00  2.52           H  
ATOM   1203 2HB  ASP A  86     -22.287  40.728   4.992  1.00  2.52           H  
ATOM   1204  N   GLN A  87     -20.658  42.645   8.223  1.00  3.21           N  
ATOM   1205  CA  GLN A  87     -21.052  43.318   9.466  1.00  3.21           C  
ATOM   1206  C   GLN A  87     -21.653  42.348  10.457  1.00  3.21           C  
ATOM   1207  O   GLN A  87     -22.425  42.724  11.331  1.00  3.21           O  
ATOM   1208  CB  GLN A  87     -22.045  44.429   9.129  1.00  3.21           C  
ATOM   1209  CG  GLN A  87     -21.456  45.458   8.170  1.00  3.21           C  
ATOM   1210  CD  GLN A  87     -22.432  46.521   7.729  1.00  3.21           C  
ATOM   1211  OE1 GLN A  87     -22.730  47.495   8.439  1.00  3.21           O  
ATOM   1212  NE2 GLN A  87     -22.949  46.324   6.514  1.00  3.21           N  
ATOM   1213  H   GLN A  87     -19.690  42.720   7.944  1.00  3.21           H  
ATOM   1214  HA  GLN A  87     -20.163  43.756   9.917  1.00  3.21           H  
ATOM   1215 1HB  GLN A  87     -22.939  43.999   8.666  1.00  3.21           H  
ATOM   1216 2HB  GLN A  87     -22.363  44.932  10.042  1.00  3.21           H  
ATOM   1217 1HG  GLN A  87     -20.624  45.953   8.666  1.00  3.21           H  
ATOM   1218 2HG  GLN A  87     -21.100  44.941   7.280  1.00  3.21           H  
ATOM   1219 1HE2 GLN A  87     -23.605  46.967   6.131  1.00  3.21           H  
ATOM   1220 2HE2 GLN A  87     -22.674  45.478   5.974  1.00  3.21           H  
ATOM   1221  N   ALA A  88     -21.283  41.083  10.303  1.00  3.90           N  
ATOM   1222  CA  ALA A  88     -21.817  39.965  11.075  1.00  3.90           C  
ATOM   1223  C   ALA A  88     -23.361  39.877  10.989  1.00  3.90           C  
ATOM   1224  O   ALA A  88     -23.973  39.167  11.789  1.00  3.90           O  
ATOM   1225  CB  ALA A  88     -21.389  40.073  12.533  1.00  3.90           C  
ATOM   1226  H   ALA A  88     -20.593  40.895   9.574  1.00  3.90           H  
ATOM   1227  HA  ALA A  88     -21.410  39.048  10.655  1.00  3.90           H  
ATOM   1228 1HB  ALA A  88     -21.763  39.210  13.083  1.00  3.90           H  
ATOM   1229 2HB  ALA A  88     -20.301  40.095  12.587  1.00  3.90           H  
ATOM   1230 3HB  ALA A  88     -21.792  40.980  12.977  1.00  3.90           H  
ATOM   1231  N   ASP A  89     -23.985  40.552  10.002  1.00  4.39           N  
ATOM   1232  CA  ASP A  89     -25.433  40.493   9.816  1.00  4.39           C  
ATOM   1233  C   ASP A  89     -25.799  39.570   8.675  1.00  4.39           C  
ATOM   1234  O   ASP A  89     -26.815  38.872   8.728  1.00  4.39           O  
ATOM   1235  CB  ASP A  89     -26.056  41.872   9.548  1.00  4.39           C  
ATOM   1236  CG  ASP A  89     -25.947  42.862  10.708  1.00  4.39           C  
ATOM   1237  OD1 ASP A  89     -26.304  42.502  11.804  1.00  4.39           O  
ATOM   1238  OD2 ASP A  89     -25.619  43.998  10.464  1.00  4.39           O  
ATOM   1239  H   ASP A  89     -23.432  41.109   9.352  1.00  4.39           H  
ATOM   1240  HA  ASP A  89     -25.880  40.096  10.725  1.00  4.39           H  
ATOM   1241 1HB  ASP A  89     -25.560  42.313   8.677  1.00  4.39           H  
ATOM   1242 2HB  ASP A  89     -27.105  41.746   9.292  1.00  4.39           H  
ATOM   1243  N   THR A  90     -24.963  39.560   7.640  1.00  4.51           N  
ATOM   1244  CA  THR A  90     -25.225  38.731   6.478  1.00  4.51           C  
ATOM   1245  C   THR A  90     -24.081  37.781   6.139  1.00  4.51           C  
ATOM   1246  O   THR A  90     -23.386  37.999   5.140  1.00  4.51           O  
ATOM   1247  CB  THR A  90     -25.531  39.583   5.242  1.00  4.51           C  
ATOM   1248  OG1 THR A  90     -26.645  40.451   5.510  1.00  4.51           O  
ATOM   1249  CG2 THR A  90     -25.819  38.688   4.076  1.00  4.51           C  
ATOM   1250  H   THR A  90     -24.141  40.169   7.650  1.00  4.51           H  
ATOM   1251  HA  THR A  90     -26.121  38.150   6.671  1.00  4.51           H  
ATOM   1252  HB  THR A  90     -24.662  40.198   5.005  1.00  4.51           H  
ATOM   1253  HG1 THR A  90     -27.375  39.931   5.863  1.00  4.51           H  
ATOM   1254 1HG2 THR A  90     -26.021  39.286   3.190  1.00  4.51           H  
ATOM   1255 2HG2 THR A  90     -24.953  38.065   3.903  1.00  4.51           H  
ATOM   1256 3HG2 THR A  90     -26.683  38.060   4.294  1.00  4.51           H  
ATOM   1257  N   PRO A  91     -23.915  36.657   6.870  1.00  4.23           N  
ATOM   1258  CA  PRO A  91     -22.836  35.696   6.720  1.00  4.23           C  
ATOM   1259  C   PRO A  91     -23.091  34.771   5.542  1.00  4.23           C  
ATOM   1260  O   PRO A  91     -23.124  33.549   5.684  1.00  4.23           O  
ATOM   1261  CB  PRO A  91     -22.896  34.939   8.045  1.00  4.23           C  
ATOM   1262  CG  PRO A  91     -24.364  34.938   8.393  1.00  4.23           C  
ATOM   1263  CD  PRO A  91     -24.871  36.298   7.943  1.00  4.23           C  
ATOM   1264  HA  PRO A  91     -21.882  36.230   6.600  1.00  4.23           H  
ATOM   1265 1HB  PRO A  91     -22.485  33.927   7.918  1.00  4.23           H  
ATOM   1266 2HB  PRO A  91     -22.278  35.447   8.800  1.00  4.23           H  
ATOM   1267 1HG  PRO A  91     -24.873  34.107   7.881  1.00  4.23           H  
ATOM   1268 2HG  PRO A  91     -24.498  34.777   9.473  1.00  4.23           H  
ATOM   1269 1HD  PRO A  91     -25.893  36.187   7.561  1.00  4.23           H  
ATOM   1270 2HD  PRO A  91     -24.806  36.997   8.781  1.00  4.23           H  
ATOM   1271  N   THR A  92     -23.288  35.382   4.386  1.00  3.68           N  
ATOM   1272  CA  THR A  92     -23.496  34.717   3.125  1.00  3.68           C  
ATOM   1273  C   THR A  92     -22.490  35.380   2.224  1.00  3.68           C  
ATOM   1274  O   THR A  92     -22.136  34.875   1.148  1.00  3.68           O  
ATOM   1275  CB  THR A  92     -24.914  34.919   2.582  1.00  3.68           C  
ATOM   1276  OG1 THR A  92     -25.107  36.287   2.242  1.00  3.68           O  
ATOM   1277  CG2 THR A  92     -25.931  34.539   3.648  1.00  3.68           C  
ATOM   1278  H   THR A  92     -23.232  36.392   4.373  1.00  3.68           H  
ATOM   1279  HA  THR A  92     -23.275  33.655   3.213  1.00  3.68           H  
ATOM   1280  HB  THR A  92     -25.053  34.302   1.695  1.00  3.68           H  
ATOM   1281  HG1 THR A  92     -24.298  36.628   1.842  1.00  3.68           H  
ATOM   1282 1HG2 THR A  92     -26.937  34.686   3.259  1.00  3.68           H  
ATOM   1283 2HG2 THR A  92     -25.794  33.494   3.924  1.00  3.68           H  
ATOM   1284 3HG2 THR A  92     -25.791  35.167   4.528  1.00  3.68           H  
ATOM   1285  N   ALA A  93     -22.048  36.552   2.703  1.00  3.04           N  
ATOM   1286  CA  ALA A  93     -21.128  37.388   1.966  1.00  3.04           C  
ATOM   1287  C   ALA A  93     -19.992  37.838   2.872  1.00  3.04           C  
ATOM   1288  O   ALA A  93     -20.214  38.216   4.033  1.00  3.04           O  
ATOM   1289  CB  ALA A  93     -21.847  38.588   1.389  1.00  3.04           C  
ATOM   1290  H   ALA A  93     -22.399  36.887   3.602  1.00  3.04           H  
ATOM   1291  HA  ALA A  93     -20.725  36.807   1.161  1.00  3.04           H  
ATOM   1292 1HB  ALA A  93     -21.143  39.191   0.821  1.00  3.04           H  
ATOM   1293 2HB  ALA A  93     -22.648  38.252   0.732  1.00  3.04           H  
ATOM   1294 3HB  ALA A  93     -22.267  39.183   2.202  1.00  3.04           H  
ATOM   1295  N   ARG A  94     -18.786  37.850   2.307  1.00  2.44           N  
ATOM   1296  CA  ARG A  94     -17.587  38.239   3.050  1.00  2.44           C  
ATOM   1297  C   ARG A  94     -16.898  39.508   2.543  1.00  2.44           C  
ATOM   1298  O   ARG A  94     -16.857  39.768   1.329  1.00  2.44           O  
ATOM   1299  CB  ARG A  94     -16.601  37.115   2.972  1.00  2.44           C  
ATOM   1300  CG  ARG A  94     -17.088  35.777   3.447  1.00  2.44           C  
ATOM   1301  CD  ARG A  94     -17.207  35.679   4.892  1.00  2.44           C  
ATOM   1302  NE  ARG A  94     -17.578  34.347   5.246  1.00  2.44           N  
ATOM   1303  CZ  ARG A  94     -16.703  33.335   5.328  1.00  2.44           C  
ATOM   1304  NH1 ARG A  94     -15.425  33.532   5.109  1.00  2.44           N  
ATOM   1305  NH2 ARG A  94     -17.102  32.109   5.606  1.00  2.44           N  
ATOM   1306  H   ARG A  94     -18.714  37.482   1.355  1.00  2.44           H  
ATOM   1307  HA  ARG A  94     -17.864  38.398   4.094  1.00  2.44           H  
ATOM   1308 1HB  ARG A  94     -16.232  37.012   1.955  1.00  2.44           H  
ATOM   1309 2HB  ARG A  94     -15.784  37.357   3.598  1.00  2.44           H  
ATOM   1310 1HG  ARG A  94     -18.065  35.580   3.008  1.00  2.44           H  
ATOM   1311 2HG  ARG A  94     -16.414  34.995   3.155  1.00  2.44           H  
ATOM   1312 1HD  ARG A  94     -16.266  35.933   5.383  1.00  2.44           H  
ATOM   1313 2HD  ARG A  94     -17.983  36.335   5.213  1.00  2.44           H  
ATOM   1314  HE  ARG A  94     -18.556  34.141   5.393  1.00  2.44           H  
ATOM   1315 1HH1 ARG A  94     -15.042  34.458   4.886  1.00  2.44           H  
ATOM   1316 2HH1 ARG A  94     -14.810  32.710   5.136  1.00  2.44           H  
ATOM   1317 1HH2 ARG A  94     -18.078  31.908   5.760  1.00  2.44           H  
ATOM   1318 2HH2 ARG A  94     -16.386  31.370   5.624  1.00  2.44           H  
ATOM   1319  N   VAL A  95     -16.302  40.248   3.473  1.00  1.95           N  
ATOM   1320  CA  VAL A  95     -15.621  41.505   3.217  1.00  1.95           C  
ATOM   1321  C   VAL A  95     -14.104  41.437   3.378  1.00  1.95           C  
ATOM   1322  O   VAL A  95     -13.575  40.863   4.332  1.00  1.95           O  
ATOM   1323  CB  VAL A  95     -16.201  42.577   4.157  1.00  1.95           C  
ATOM   1324  CG1 VAL A  95     -15.475  43.912   3.984  1.00  1.95           C  
ATOM   1325  CG2 VAL A  95     -17.699  42.715   3.865  1.00  1.95           C  
ATOM   1326  H   VAL A  95     -16.377  39.961   4.440  1.00  1.95           H  
ATOM   1327  HA  VAL A  95     -15.845  41.789   2.199  1.00  1.95           H  
ATOM   1328  HB  VAL A  95     -16.057  42.261   5.193  1.00  1.95           H  
ATOM   1329 1HG1 VAL A  95     -15.901  44.642   4.668  1.00  1.95           H  
ATOM   1330 2HG1 VAL A  95     -14.417  43.786   4.212  1.00  1.95           H  
ATOM   1331 3HG1 VAL A  95     -15.585  44.269   2.971  1.00  1.95           H  
ATOM   1332 1HG2 VAL A  95     -18.134  43.457   4.535  1.00  1.95           H  
ATOM   1333 2HG2 VAL A  95     -17.846  43.029   2.831  1.00  1.95           H  
ATOM   1334 3HG2 VAL A  95     -18.192  41.755   4.026  1.00  1.95           H  
ATOM   1335  N   ALA A  96     -13.403  41.985   2.397  1.00  1.59           N  
ATOM   1336  CA  ALA A  96     -11.952  42.001   2.357  1.00  1.59           C  
ATOM   1337  C   ALA A  96     -11.313  42.779   3.480  1.00  1.59           C  
ATOM   1338  O   ALA A  96     -11.823  43.830   3.874  1.00  1.59           O  
ATOM   1339  CB  ALA A  96     -11.488  42.648   1.069  1.00  1.59           C  
ATOM   1340  H   ALA A  96     -13.901  42.430   1.640  1.00  1.59           H  
ATOM   1341  HA  ALA A  96     -11.603  40.970   2.418  1.00  1.59           H  
ATOM   1342 1HB  ALA A  96     -10.394  42.637   1.034  1.00  1.59           H  
ATOM   1343 2HB  ALA A  96     -11.874  42.133   0.219  1.00  1.59           H  
ATOM   1344 3HB  ALA A  96     -11.836  43.678   1.040  1.00  1.59           H  
ATOM   1345  N   LEU A  97     -10.153  42.298   3.916  1.00  1.34           N  
ATOM   1346  CA  LEU A  97      -9.293  43.035   4.822  1.00  1.34           C  
ATOM   1347  C   LEU A  97      -8.467  43.954   3.957  1.00  1.34           C  
ATOM   1348  O   LEU A  97      -8.289  43.677   2.769  1.00  1.34           O  
ATOM   1349  CB  LEU A  97      -8.343  42.128   5.603  1.00  1.34           C  
ATOM   1350  CG  LEU A  97      -8.868  41.487   6.854  1.00  1.34           C  
ATOM   1351  CD1 LEU A  97      -9.998  40.545   6.493  1.00  1.34           C  
ATOM   1352  CD2 LEU A  97      -7.707  40.787   7.519  1.00  1.34           C  
ATOM   1353  H   LEU A  97      -9.837  41.399   3.579  1.00  1.34           H  
ATOM   1354  HA  LEU A  97      -9.891  43.623   5.511  1.00  1.34           H  
ATOM   1355 1HB  LEU A  97      -8.009  41.326   4.939  1.00  1.34           H  
ATOM   1356 2HB  LEU A  97      -7.469  42.708   5.876  1.00  1.34           H  
ATOM   1357  HG  LEU A  97      -9.272  42.239   7.536  1.00  1.34           H  
ATOM   1358 1HD1 LEU A  97     -10.375  40.063   7.388  1.00  1.34           H  
ATOM   1359 2HD1 LEU A  97     -10.806  41.109   6.021  1.00  1.34           H  
ATOM   1360 3HD1 LEU A  97      -9.636  39.803   5.803  1.00  1.34           H  
ATOM   1361 1HD2 LEU A  97      -8.044  40.308   8.414  1.00  1.34           H  
ATOM   1362 2HD2 LEU A  97      -7.294  40.054   6.848  1.00  1.34           H  
ATOM   1363 3HD2 LEU A  97      -6.938  41.515   7.761  1.00  1.34           H  
ATOM   1364  N   SER A  98      -7.948  45.020   4.533  1.00  1.19           N  
ATOM   1365  CA  SER A  98      -7.065  45.893   3.783  1.00  1.19           C  
ATOM   1366  C   SER A  98      -6.159  46.689   4.698  1.00  1.19           C  
ATOM   1367  O   SER A  98      -6.579  47.124   5.774  1.00  1.19           O  
ATOM   1368  CB  SER A  98      -7.869  46.831   2.903  1.00  1.19           C  
ATOM   1369  OG  SER A  98      -7.031  47.717   2.208  1.00  1.19           O  
ATOM   1370  H   SER A  98      -8.149  45.217   5.502  1.00  1.19           H  
ATOM   1371  HA  SER A  98      -6.446  45.273   3.141  1.00  1.19           H  
ATOM   1372 1HB  SER A  98      -8.460  46.255   2.192  1.00  1.19           H  
ATOM   1373 2HB  SER A  98      -8.561  47.396   3.521  1.00  1.19           H  
ATOM   1374  HG  SER A  98      -6.479  48.146   2.884  1.00  1.19           H  
ATOM   1375  N   LYS A  99      -4.932  46.894   4.241  1.00  1.12           N  
ATOM   1376  CA  LYS A  99      -3.952  47.690   4.961  1.00  1.12           C  
ATOM   1377  C   LYS A  99      -4.494  49.033   5.383  1.00  1.12           C  
ATOM   1378  O   LYS A  99      -5.081  49.759   4.580  1.00  1.12           O  
ATOM   1379  CB  LYS A  99      -2.715  47.869   4.087  1.00  1.12           C  
ATOM   1380  CG  LYS A  99      -1.631  48.783   4.631  1.00  1.12           C  
ATOM   1381  CD  LYS A  99      -0.395  48.666   3.755  1.00  1.12           C  
ATOM   1382  CE  LYS A  99       0.762  49.486   4.282  1.00  1.12           C  
ATOM   1383  NZ  LYS A  99       1.973  49.304   3.445  1.00  1.12           N  
ATOM   1384  H   LYS A  99      -4.664  46.437   3.364  1.00  1.12           H  
ATOM   1385  HA  LYS A  99      -3.664  47.145   5.864  1.00  1.12           H  
ATOM   1386 1HB  LYS A  99      -2.253  46.892   3.935  1.00  1.12           H  
ATOM   1387 2HB  LYS A  99      -3.010  48.242   3.110  1.00  1.12           H  
ATOM   1388 1HG  LYS A  99      -1.990  49.810   4.557  1.00  1.12           H  
ATOM   1389 2HG  LYS A  99      -1.411  48.601   5.658  1.00  1.12           H  
ATOM   1390 1HD  LYS A  99      -0.082  47.614   3.721  1.00  1.12           H  
ATOM   1391 2HD  LYS A  99      -0.628  48.979   2.738  1.00  1.12           H  
ATOM   1392 1HE  LYS A  99       0.488  50.540   4.291  1.00  1.12           H  
ATOM   1393 2HE  LYS A  99       0.987  49.169   5.300  1.00  1.12           H  
ATOM   1394 1HZ  LYS A  99       2.736  49.840   3.812  1.00  1.12           H  
ATOM   1395 2HZ  LYS A  99       2.226  48.304   3.444  1.00  1.12           H  
ATOM   1396 3HZ  LYS A  99       1.782  49.587   2.501  1.00  1.12           H  
ATOM   1397  N   GLY A 100      -4.313  49.345   6.662  1.00  1.12           N  
ATOM   1398  CA  GLY A 100      -4.763  50.614   7.215  1.00  1.12           C  
ATOM   1399  C   GLY A 100      -6.227  50.634   7.663  1.00  1.12           C  
ATOM   1400  O   GLY A 100      -6.682  51.631   8.227  1.00  1.12           O  
ATOM   1401  H   GLY A 100      -3.823  48.684   7.273  1.00  1.12           H  
ATOM   1402 1HA  GLY A 100      -4.125  50.884   8.045  1.00  1.12           H  
ATOM   1403 2HA  GLY A 100      -4.616  51.388   6.464  1.00  1.12           H  
ATOM   1404  N   VAL A 101      -6.968  49.543   7.449  1.00  1.17           N  
ATOM   1405  CA  VAL A 101      -8.381  49.529   7.811  1.00  1.17           C  
ATOM   1406  C   VAL A 101      -8.692  48.656   9.012  1.00  1.17           C  
ATOM   1407  O   VAL A 101      -8.423  47.456   9.017  1.00  1.17           O  
ATOM   1408  CB  VAL A 101      -9.217  49.010   6.630  1.00  1.17           C  
ATOM   1409  CG1 VAL A 101     -10.698  48.967   7.007  1.00  1.17           C  
ATOM   1410  CG2 VAL A 101      -8.969  49.890   5.416  1.00  1.17           C  
ATOM   1411  H   VAL A 101      -6.570  48.729   6.977  1.00  1.17           H  
ATOM   1412  HA  VAL A 101      -8.689  50.549   8.036  1.00  1.17           H  
ATOM   1413  HB  VAL A 101      -8.913  47.992   6.400  1.00  1.17           H  
ATOM   1414 1HG1 VAL A 101     -11.273  48.581   6.168  1.00  1.17           H  
ATOM   1415 2HG1 VAL A 101     -10.839  48.320   7.869  1.00  1.17           H  
ATOM   1416 3HG1 VAL A 101     -11.041  49.970   7.252  1.00  1.17           H  
ATOM   1417 1HG2 VAL A 101      -9.544  49.516   4.571  1.00  1.17           H  
ATOM   1418 2HG2 VAL A 101      -9.270  50.912   5.639  1.00  1.17           H  
ATOM   1419 3HG2 VAL A 101      -7.903  49.869   5.165  1.00  1.17           H  
ATOM   1420  N   ILE A 102      -9.297  49.254  10.028  1.00  1.25           N  
ATOM   1421  CA  ILE A 102      -9.652  48.491  11.210  1.00  1.25           C  
ATOM   1422  C   ILE A 102     -11.012  47.860  11.044  1.00  1.25           C  
ATOM   1423  O   ILE A 102     -11.982  48.528  10.685  1.00  1.25           O  
ATOM   1424  CB  ILE A 102      -9.621  49.342  12.482  1.00  1.25           C  
ATOM   1425  CG1 ILE A 102      -8.216  49.837  12.698  1.00  1.25           C  
ATOM   1426  CG2 ILE A 102     -10.084  48.507  13.677  1.00  1.25           C  
ATOM   1427  CD1 ILE A 102      -8.074  50.866  13.768  1.00  1.25           C  
ATOM   1428  H   ILE A 102      -9.499  50.242   9.980  1.00  1.25           H  
ATOM   1429  HA  ILE A 102      -8.933  47.691  11.332  1.00  1.25           H  
ATOM   1430  HB  ILE A 102     -10.269  50.207  12.367  1.00  1.25           H  
ATOM   1431 1HG1 ILE A 102      -7.600  48.983  12.965  1.00  1.25           H  
ATOM   1432 2HG1 ILE A 102      -7.848  50.258  11.766  1.00  1.25           H  
ATOM   1433 1HG2 ILE A 102     -10.048  49.111  14.580  1.00  1.25           H  
ATOM   1434 2HG2 ILE A 102     -11.104  48.161  13.517  1.00  1.25           H  
ATOM   1435 3HG2 ILE A 102      -9.423  47.650  13.789  1.00  1.25           H  
ATOM   1436 1HD1 ILE A 102      -7.023  51.150  13.854  1.00  1.25           H  
ATOM   1437 2HD1 ILE A 102      -8.671  51.741  13.517  1.00  1.25           H  
ATOM   1438 3HD1 ILE A 102      -8.414  50.446  14.714  1.00  1.25           H  
ATOM   1439  N   GLN A 103     -11.071  46.560  11.272  1.00  1.34           N  
ATOM   1440  CA  GLN A 103     -12.309  45.821  11.147  1.00  1.34           C  
ATOM   1441  C   GLN A 103     -12.647  45.176  12.478  1.00  1.34           C  
ATOM   1442  O   GLN A 103     -11.898  44.351  12.993  1.00  1.34           O  
ATOM   1443  CB  GLN A 103     -12.193  44.807  10.012  1.00  1.34           C  
ATOM   1444  CG  GLN A 103     -11.997  45.506   8.663  1.00  1.34           C  
ATOM   1445  CD  GLN A 103     -11.916  44.599   7.471  1.00  1.34           C  
ATOM   1446  OE1 GLN A 103     -11.776  43.383   7.593  1.00  1.34           O  
ATOM   1447  NE2 GLN A 103     -12.008  45.207   6.294  1.00  1.34           N  
ATOM   1448  H   GLN A 103     -10.225  46.080  11.544  1.00  1.34           H  
ATOM   1449  HA  GLN A 103     -13.110  46.516  10.900  1.00  1.34           H  
ATOM   1450 1HB  GLN A 103     -11.351  44.135  10.191  1.00  1.34           H  
ATOM   1451 2HB  GLN A 103     -13.099  44.204   9.962  1.00  1.34           H  
ATOM   1452 1HG  GLN A 103     -12.815  46.210   8.507  1.00  1.34           H  
ATOM   1453 2HG  GLN A 103     -11.052  46.051   8.709  1.00  1.34           H  
ATOM   1454 1HE2 GLN A 103     -11.952  44.672   5.426  1.00  1.34           H  
ATOM   1455 2HE2 GLN A 103     -12.129  46.197   6.250  1.00  1.34           H  
ATOM   1456  N   ALA A 104     -13.778  45.591  13.042  1.00  1.39           N  
ATOM   1457  CA  ALA A 104     -14.228  45.146  14.362  1.00  1.39           C  
ATOM   1458  C   ALA A 104     -14.980  43.814  14.347  1.00  1.39           C  
ATOM   1459  O   ALA A 104     -15.414  43.337  15.396  1.00  1.39           O  
ATOM   1460  CB  ALA A 104     -15.117  46.212  14.973  1.00  1.39           C  
ATOM   1461  H   ALA A 104     -14.340  46.268  12.546  1.00  1.39           H  
ATOM   1462  HA  ALA A 104     -13.344  45.019  14.987  1.00  1.39           H  
ATOM   1463 1HB  ALA A 104     -15.415  45.902  15.974  1.00  1.39           H  
ATOM   1464 2HB  ALA A 104     -14.569  47.153  15.030  1.00  1.39           H  
ATOM   1465 3HB  ALA A 104     -16.003  46.342  14.355  1.00  1.39           H  
ATOM   1466  N   GLY A 105     -15.190  43.246  13.166  1.00  1.39           N  
ATOM   1467  CA  GLY A 105     -15.919  41.990  13.070  1.00  1.39           C  
ATOM   1468  C   GLY A 105     -14.965  40.823  13.264  1.00  1.39           C  
ATOM   1469  O   GLY A 105     -13.793  41.015  13.584  1.00  1.39           O  
ATOM   1470  H   GLY A 105     -14.814  43.677  12.336  1.00  1.39           H  
ATOM   1471 1HA  GLY A 105     -16.700  41.960  13.830  1.00  1.39           H  
ATOM   1472 2HA  GLY A 105     -16.409  41.918  12.102  1.00  1.39           H  
ATOM   1473  N   THR A 106     -15.455  39.610  13.052  1.00  1.32           N  
ATOM   1474  CA  THR A 106     -14.608  38.442  13.240  1.00  1.32           C  
ATOM   1475  C   THR A 106     -13.908  38.058  11.955  1.00  1.32           C  
ATOM   1476  O   THR A 106     -14.552  37.868  10.926  1.00  1.32           O  
ATOM   1477  CB  THR A 106     -15.426  37.241  13.750  1.00  1.32           C  
ATOM   1478  OG1 THR A 106     -15.998  37.563  15.026  1.00  1.32           O  
ATOM   1479  CG2 THR A 106     -14.538  36.006  13.880  1.00  1.32           C  
ATOM   1480  H   THR A 106     -16.420  39.498  12.779  1.00  1.32           H  
ATOM   1481  HA  THR A 106     -13.845  38.678  13.981  1.00  1.32           H  
ATOM   1482  HB  THR A 106     -16.229  37.026  13.047  1.00  1.32           H  
ATOM   1483  HG1 THR A 106     -15.295  37.764  15.649  1.00  1.32           H  
ATOM   1484 1HG2 THR A 106     -15.131  35.168  14.241  1.00  1.32           H  
ATOM   1485 2HG2 THR A 106     -14.114  35.752  12.908  1.00  1.32           H  
ATOM   1486 3HG2 THR A 106     -13.731  36.208  14.582  1.00  1.32           H  
ATOM   1487  N   ILE A 107     -12.593  37.926  12.014  1.00  1.23           N  
ATOM   1488  CA  ILE A 107     -11.855  37.534  10.828  1.00  1.23           C  
ATOM   1489  C   ILE A 107     -11.877  36.023  10.718  1.00  1.23           C  
ATOM   1490  O   ILE A 107     -11.575  35.307  11.675  1.00  1.23           O  
ATOM   1491  CB  ILE A 107     -10.421  38.062  10.852  1.00  1.23           C  
ATOM   1492  CG1 ILE A 107     -10.444  39.574  10.893  1.00  1.23           C  
ATOM   1493  CG2 ILE A 107      -9.701  37.614   9.551  1.00  1.23           C  
ATOM   1494  CD1 ILE A 107      -9.140  40.169  11.238  1.00  1.23           C  
ATOM   1495  H   ILE A 107     -12.108  38.105  12.881  1.00  1.23           H  
ATOM   1496  HA  ILE A 107     -12.348  37.939   9.949  1.00  1.23           H  
ATOM   1497  HB  ILE A 107      -9.893  37.691  11.728  1.00  1.23           H  
ATOM   1498 1HG1 ILE A 107     -10.723  39.939   9.910  1.00  1.23           H  
ATOM   1499 2HG1 ILE A 107     -11.191  39.913  11.617  1.00  1.23           H  
ATOM   1500 1HG2 ILE A 107      -8.684  37.997   9.544  1.00  1.23           H  
ATOM   1501 2HG2 ILE A 107      -9.678  36.530   9.495  1.00  1.23           H  
ATOM   1502 3HG2 ILE A 107     -10.240  37.999   8.688  1.00  1.23           H  
ATOM   1503 1HD1 ILE A 107      -9.230  41.253  11.231  1.00  1.23           H  
ATOM   1504 2HD1 ILE A 107      -8.857  39.832  12.233  1.00  1.23           H  
ATOM   1505 3HD1 ILE A 107      -8.391  39.860  10.528  1.00  1.23           H  
ATOM   1506  N   THR A 108     -12.282  35.565   9.557  1.00  1.12           N  
ATOM   1507  CA  THR A 108     -12.401  34.174   9.204  1.00  1.12           C  
ATOM   1508  C   THR A 108     -11.419  33.893   8.086  1.00  1.12           C  
ATOM   1509  O   THR A 108     -11.260  34.716   7.188  1.00  1.12           O  
ATOM   1510  CB  THR A 108     -13.839  33.852   8.736  1.00  1.12           C  
ATOM   1511  OG1 THR A 108     -14.767  34.132   9.797  1.00  1.12           O  
ATOM   1512  CG2 THR A 108     -13.959  32.377   8.350  1.00  1.12           C  
ATOM   1513  H   THR A 108     -12.537  36.247   8.855  1.00  1.12           H  
ATOM   1514  HA  THR A 108     -12.144  33.556  10.065  1.00  1.12           H  
ATOM   1515  HB  THR A 108     -14.089  34.475   7.872  1.00  1.12           H  
ATOM   1516  HG1 THR A 108     -14.807  35.082   9.951  1.00  1.12           H  
ATOM   1517 1HG2 THR A 108     -14.977  32.168   8.027  1.00  1.12           H  
ATOM   1518 2HG2 THR A 108     -13.276  32.145   7.530  1.00  1.12           H  
ATOM   1519 3HG2 THR A 108     -13.718  31.754   9.209  1.00  1.12           H  
ATOM   1520  N   TRP A 109     -10.706  32.781   8.155  1.00  1.03           N  
ATOM   1521  CA  TRP A 109      -9.787  32.470   7.070  1.00  1.03           C  
ATOM   1522  C   TRP A 109     -10.244  31.268   6.298  1.00  1.03           C  
ATOM   1523  O   TRP A 109     -10.524  30.219   6.884  1.00  1.03           O  
ATOM   1524  CB  TRP A 109      -8.391  32.178   7.595  1.00  1.03           C  
ATOM   1525  CG  TRP A 109      -7.678  33.348   8.118  1.00  1.03           C  
ATOM   1526  CD1 TRP A 109      -6.718  34.076   7.495  1.00  1.03           C  
ATOM   1527  CD2 TRP A 109      -7.865  33.946   9.399  1.00  1.03           C  
ATOM   1528  NE1 TRP A 109      -6.289  35.078   8.322  1.00  1.03           N  
ATOM   1529  CE2 TRP A 109      -6.987  35.019   9.482  1.00  1.03           C  
ATOM   1530  CE3 TRP A 109      -8.691  33.657  10.470  1.00  1.03           C  
ATOM   1531  CZ2 TRP A 109      -6.922  35.815  10.599  1.00  1.03           C  
ATOM   1532  CZ3 TRP A 109      -8.622  34.443  11.589  1.00  1.03           C  
ATOM   1533  CH2 TRP A 109      -7.770  35.490  11.655  1.00  1.03           C  
ATOM   1534  H   TRP A 109     -10.834  32.138   8.923  1.00  1.03           H  
ATOM   1535  HA  TRP A 109      -9.743  33.309   6.386  1.00  1.03           H  
ATOM   1536 1HB  TRP A 109      -8.454  31.434   8.385  1.00  1.03           H  
ATOM   1537 2HB  TRP A 109      -7.793  31.748   6.787  1.00  1.03           H  
ATOM   1538  HD1 TRP A 109      -6.341  33.883   6.489  1.00  1.03           H  
ATOM   1539  HE1 TRP A 109      -5.580  35.771   8.112  1.00  1.03           H  
ATOM   1540  HE3 TRP A 109      -9.385  32.820  10.427  1.00  1.03           H  
ATOM   1541  HZ2 TRP A 109      -6.241  36.664  10.671  1.00  1.03           H  
ATOM   1542  HZ3 TRP A 109      -9.281  34.209  12.426  1.00  1.03           H  
ATOM   1543  HH2 TRP A 109      -7.765  36.073  12.559  1.00  1.03           H  
ATOM   1544  N   GLU A 110     -10.278  31.408   4.984  1.00  0.99           N  
ATOM   1545  CA  GLU A 110     -10.627  30.283   4.151  1.00  0.99           C  
ATOM   1546  C   GLU A 110      -9.338  29.695   3.651  1.00  0.99           C  
ATOM   1547  O   GLU A 110      -8.317  30.381   3.594  1.00  0.99           O  
ATOM   1548  CB  GLU A 110     -11.558  30.673   3.008  1.00  0.99           C  
ATOM   1549  CG  GLU A 110     -12.860  31.266   3.470  1.00  0.99           C  
ATOM   1550  CD  GLU A 110     -13.704  30.318   4.293  1.00  0.99           C  
ATOM   1551  OE1 GLU A 110     -13.612  29.122   4.125  1.00  0.99           O  
ATOM   1552  OE2 GLU A 110     -14.450  30.828   5.106  1.00  0.99           O  
ATOM   1553  H   GLU A 110     -10.050  32.313   4.568  1.00  0.99           H  
ATOM   1554  HA  GLU A 110     -11.132  29.528   4.755  1.00  0.99           H  
ATOM   1555 1HB  GLU A 110     -11.071  31.418   2.388  1.00  0.99           H  
ATOM   1556 2HB  GLU A 110     -11.769  29.805   2.380  1.00  0.99           H  
ATOM   1557 1HG  GLU A 110     -12.660  32.168   4.051  1.00  0.99           H  
ATOM   1558 2HG  GLU A 110     -13.425  31.551   2.587  1.00  0.99           H  
ATOM   1559  N   CYS A 111      -9.381  28.449   3.248  1.00  1.00           N  
ATOM   1560  CA  CYS A 111      -8.194  27.782   2.753  1.00  1.00           C  
ATOM   1561  C   CYS A 111      -8.420  27.223   1.364  1.00  1.00           C  
ATOM   1562  O   CYS A 111      -9.474  26.666   1.067  1.00  1.00           O  
ATOM   1563  CB  CYS A 111      -7.777  26.663   3.697  1.00  1.00           C  
ATOM   1564  SG  CYS A 111      -6.313  25.805   3.188  1.00  1.00           S  
ATOM   1565  H   CYS A 111     -10.255  27.939   3.309  1.00  1.00           H  
ATOM   1566  HA  CYS A 111      -7.384  28.504   2.699  1.00  1.00           H  
ATOM   1567 1HB  CYS A 111      -7.600  27.075   4.689  1.00  1.00           H  
ATOM   1568 2HB  CYS A 111      -8.590  25.940   3.784  1.00  1.00           H  
ATOM   1569  N   PHE A 112      -7.447  27.473   0.507  1.00  1.08           N  
ATOM   1570  CA  PHE A 112      -7.496  27.078  -0.874  1.00  1.08           C  
ATOM   1571  C   PHE A 112      -6.344  26.154  -1.281  1.00  1.08           C  
ATOM   1572  O   PHE A 112      -5.157  26.469  -1.116  1.00  1.08           O  
ATOM   1573  CB  PHE A 112      -7.398  28.366  -1.681  1.00  1.08           C  
ATOM   1574  CG  PHE A 112      -8.474  29.288  -1.439  1.00  1.08           C  
ATOM   1575  CD1 PHE A 112      -8.462  30.096  -0.322  1.00  1.08           C  
ATOM   1576  CD2 PHE A 112      -9.459  29.435  -2.339  1.00  1.08           C  
ATOM   1577  CE1 PHE A 112      -9.450  30.977  -0.102  1.00  1.08           C  
ATOM   1578  CE2 PHE A 112     -10.427  30.330  -2.143  1.00  1.08           C  
ATOM   1579  CZ  PHE A 112     -10.445  31.110  -1.006  1.00  1.08           C  
ATOM   1580  H   PHE A 112      -6.631  27.985   0.827  1.00  1.08           H  
ATOM   1581  HA  PHE A 112      -8.441  26.565  -1.064  1.00  1.08           H  
ATOM   1582 1HB  PHE A 112      -6.459  28.867  -1.470  1.00  1.08           H  
ATOM   1583 2HB  PHE A 112      -7.429  28.128  -2.725  1.00  1.08           H  
ATOM   1584  HD1 PHE A 112      -7.660  30.004   0.403  1.00  1.08           H  
ATOM   1585  HD2 PHE A 112      -9.456  28.837  -3.241  1.00  1.08           H  
ATOM   1586  HE1 PHE A 112      -9.437  31.570   0.787  1.00  1.08           H  
ATOM   1587  HE2 PHE A 112     -11.182  30.423  -2.897  1.00  1.08           H  
ATOM   1588  HZ  PHE A 112     -11.238  31.832  -0.841  1.00  1.08           H  
ATOM   1589  N   ALA A 113      -6.714  25.088  -1.971  1.00  1.25           N  
ATOM   1590  CA  ALA A 113      -5.806  24.128  -2.588  1.00  1.25           C  
ATOM   1591  C   ALA A 113      -6.454  23.728  -3.911  1.00  1.25           C  
ATOM   1592  O   ALA A 113      -7.620  24.055  -4.141  1.00  1.25           O  
ATOM   1593  CB  ALA A 113      -5.542  22.953  -1.698  1.00  1.25           C  
ATOM   1594  H   ALA A 113      -7.707  24.868  -1.987  1.00  1.25           H  
ATOM   1595  HA  ALA A 113      -4.858  24.605  -2.786  1.00  1.25           H  
ATOM   1596 1HB  ALA A 113      -4.867  22.265  -2.209  1.00  1.25           H  
ATOM   1597 2HB  ALA A 113      -5.087  23.298  -0.769  1.00  1.25           H  
ATOM   1598 3HB  ALA A 113      -6.480  22.450  -1.483  1.00  1.25           H  
ATOM   1599  N   GLY A 114      -5.716  23.112  -4.831  1.00  1.53           N  
ATOM   1600  CA  GLY A 114      -6.329  22.830  -6.125  1.00  1.53           C  
ATOM   1601  C   GLY A 114      -6.748  24.160  -6.765  1.00  1.53           C  
ATOM   1602  O   GLY A 114      -5.942  25.072  -6.899  1.00  1.53           O  
ATOM   1603  H   GLY A 114      -4.762  22.794  -4.653  1.00  1.53           H  
ATOM   1604 1HA  GLY A 114      -5.612  22.312  -6.764  1.00  1.53           H  
ATOM   1605 2HA  GLY A 114      -7.194  22.182  -5.996  1.00  1.53           H  
ATOM   1606  N   ASP A 115      -8.015  24.284  -7.147  1.00  1.93           N  
ATOM   1607  CA  ASP A 115      -8.497  25.522  -7.758  1.00  1.93           C  
ATOM   1608  C   ASP A 115      -9.906  25.806  -7.253  1.00  1.93           C  
ATOM   1609  O   ASP A 115     -10.902  25.738  -7.979  1.00  1.93           O  
ATOM   1610  CB  ASP A 115      -8.480  25.438  -9.288  1.00  1.93           C  
ATOM   1611  CG  ASP A 115      -8.761  26.796  -9.976  1.00  1.93           C  
ATOM   1612  OD1 ASP A 115      -8.510  27.818  -9.374  1.00  1.93           O  
ATOM   1613  OD2 ASP A 115      -9.213  26.785 -11.101  1.00  1.93           O  
ATOM   1614  H   ASP A 115      -8.652  23.515  -7.008  1.00  1.93           H  
ATOM   1615  HA  ASP A 115      -7.851  26.344  -7.448  1.00  1.93           H  
ATOM   1616 1HB  ASP A 115      -7.502  25.081  -9.618  1.00  1.93           H  
ATOM   1617 2HB  ASP A 115      -9.225  24.717  -9.621  1.00  1.93           H  
ATOM   1618  N   LYS A 116      -9.985  26.136  -5.971  1.00  2.46           N  
ATOM   1619  CA  LYS A 116     -11.255  26.325  -5.288  1.00  2.46           C  
ATOM   1620  C   LYS A 116     -11.871  27.687  -5.578  1.00  2.46           C  
ATOM   1621  O   LYS A 116     -12.003  28.534  -4.698  1.00  2.46           O  
ATOM   1622  CB  LYS A 116     -11.034  26.144  -3.792  1.00  2.46           C  
ATOM   1623  CG  LYS A 116     -12.250  26.237  -2.984  1.00  2.46           C  
ATOM   1624  CD  LYS A 116     -11.970  25.940  -1.535  1.00  2.46           C  
ATOM   1625  CE  LYS A 116     -13.247  26.011  -0.794  1.00  2.46           C  
ATOM   1626  NZ  LYS A 116     -13.156  25.586   0.587  1.00  2.46           N  
ATOM   1627  H   LYS A 116      -9.124  26.201  -5.444  1.00  2.46           H  
ATOM   1628  HA  LYS A 116     -11.952  25.561  -5.635  1.00  2.46           H  
ATOM   1629 1HB  LYS A 116     -10.575  25.177  -3.595  1.00  2.46           H  
ATOM   1630 2HB  LYS A 116     -10.348  26.880  -3.434  1.00  2.46           H  
ATOM   1631 1HG  LYS A 116     -12.663  27.233  -3.064  1.00  2.46           H  
ATOM   1632 2HG  LYS A 116     -12.989  25.524  -3.353  1.00  2.46           H  
ATOM   1633 1HD  LYS A 116     -11.518  24.957  -1.419  1.00  2.46           H  
ATOM   1634 2HD  LYS A 116     -11.282  26.687  -1.124  1.00  2.46           H  
ATOM   1635 1HE  LYS A 116     -13.577  27.040  -0.811  1.00  2.46           H  
ATOM   1636 2HE  LYS A 116     -13.987  25.395  -1.302  1.00  2.46           H  
ATOM   1637 1HZ  LYS A 116     -14.094  25.714   0.952  1.00  2.46           H  
ATOM   1638 2HZ  LYS A 116     -12.883  24.611   0.637  1.00  2.46           H  
ATOM   1639 3HZ  LYS A 116     -12.494  26.155   1.099  1.00  2.46           H  
ATOM   1640  N   ALA A 117     -12.321  27.861  -6.815  1.00  3.07           N  
ATOM   1641  CA  ALA A 117     -12.869  29.134  -7.287  1.00  3.07           C  
ATOM   1642  C   ALA A 117     -14.076  29.616  -6.475  1.00  3.07           C  
ATOM   1643  O   ALA A 117     -14.225  30.816  -6.242  1.00  3.07           O  
ATOM   1644  CB  ALA A 117     -13.267  29.005  -8.746  1.00  3.07           C  
ATOM   1645  H   ALA A 117     -12.175  27.088  -7.466  1.00  3.07           H  
ATOM   1646  HA  ALA A 117     -12.083  29.885  -7.200  1.00  3.07           H  
ATOM   1647 1HB  ALA A 117     -13.633  29.964  -9.112  1.00  3.07           H  
ATOM   1648 2HB  ALA A 117     -12.394  28.698  -9.331  1.00  3.07           H  
ATOM   1649 3HB  ALA A 117     -14.051  28.257  -8.845  1.00  3.07           H  
ATOM   1650  N   SER A 118     -14.928  28.689  -6.016  1.00  3.68           N  
ATOM   1651  CA  SER A 118     -16.123  29.067  -5.245  1.00  3.68           C  
ATOM   1652  C   SER A 118     -15.773  29.680  -3.881  1.00  3.68           C  
ATOM   1653  O   SER A 118     -16.620  30.276  -3.200  1.00  3.68           O  
ATOM   1654  CB  SER A 118     -17.027  27.862  -5.052  1.00  3.68           C  
ATOM   1655  OG  SER A 118     -16.433  26.901  -4.219  1.00  3.68           O  
ATOM   1656  H   SER A 118     -14.746  27.718  -6.220  1.00  3.68           H  
ATOM   1657  HA  SER A 118     -16.670  29.818  -5.816  1.00  3.68           H  
ATOM   1658 1HB  SER A 118     -17.972  28.189  -4.619  1.00  3.68           H  
ATOM   1659 2HB  SER A 118     -17.249  27.417  -6.022  1.00  3.68           H  
ATOM   1660  HG  SER A 118     -17.118  26.249  -4.039  1.00  3.68           H  
ATOM   1661  N   SER A 119     -14.552  29.421  -3.429  1.00  4.20           N  
ATOM   1662  CA  SER A 119     -13.978  29.957  -2.211  1.00  4.20           C  
ATOM   1663  C   SER A 119     -14.705  29.690  -0.885  1.00  4.20           C  
ATOM   1664  O   SER A 119     -14.236  30.126   0.160  1.00  4.20           O  
ATOM   1665  CB  SER A 119     -13.822  31.450  -2.417  1.00  4.20           C  
ATOM   1666  OG  SER A 119     -13.016  31.738  -3.531  1.00  4.20           O  
ATOM   1667  H   SER A 119     -13.913  28.904  -4.028  1.00  4.20           H  
ATOM   1668  HA  SER A 119     -12.999  29.505  -2.113  1.00  4.20           H  
ATOM   1669 1HB  SER A 119     -14.795  31.909  -2.558  1.00  4.20           H  
ATOM   1670 2HB  SER A 119     -13.376  31.885  -1.538  1.00  4.20           H  
ATOM   1671  HG  SER A 119     -13.496  31.413  -4.321  1.00  4.20           H  
ATOM   1672  N   SER A 120     -15.851  29.001  -0.919  1.00  4.58           N  
ATOM   1673  CA  SER A 120     -16.703  28.742   0.252  1.00  4.58           C  
ATOM   1674  C   SER A 120     -16.993  30.024   1.024  1.00  4.58           C  
ATOM   1675  O   SER A 120     -17.209  29.984   2.233  1.00  4.58           O  
ATOM   1676  CB  SER A 120     -16.073  27.747   1.224  1.00  4.58           C  
ATOM   1677  OG  SER A 120     -15.880  26.476   0.643  1.00  4.58           O  
ATOM   1678  H   SER A 120     -16.168  28.682  -1.825  1.00  4.58           H  
ATOM   1679  HA  SER A 120     -17.652  28.336  -0.101  1.00  4.58           H  
ATOM   1680 1HB  SER A 120     -15.117  28.140   1.580  1.00  4.58           H  
ATOM   1681 2HB  SER A 120     -16.719  27.651   2.096  1.00  4.58           H  
ATOM   1682  HG  SER A 120     -16.753  26.201   0.331  1.00  4.58           H  
ATOM   1683  N   LEU A 121     -17.047  31.155   0.333  1.00  4.79           N  
ATOM   1684  CA  LEU A 121     -17.242  32.403   1.062  1.00  4.79           C  
ATOM   1685  C   LEU A 121     -18.587  32.503   1.825  1.00  4.79           C  
ATOM   1686  O   LEU A 121     -18.613  33.103   2.895  1.00  4.79           O  
ATOM   1687  CB  LEU A 121     -16.909  33.603   0.175  1.00  4.79           C  
ATOM   1688  CG  LEU A 121     -15.438  33.748  -0.135  1.00  4.79           C  
ATOM   1689  CD1 LEU A 121     -15.241  34.840  -1.155  1.00  4.79           C  
ATOM   1690  CD2 LEU A 121     -14.654  34.053   1.103  1.00  4.79           C  
ATOM   1691  H   LEU A 121     -16.898  31.116  -0.683  1.00  4.79           H  
ATOM   1692  HA  LEU A 121     -16.469  32.428   1.833  1.00  4.79           H  
ATOM   1693 1HB  LEU A 121     -17.369  33.474  -0.779  1.00  4.79           H  
ATOM   1694 2HB  LEU A 121     -17.265  34.511   0.639  1.00  4.79           H  
ATOM   1695  HG  LEU A 121     -15.098  32.834  -0.517  1.00  4.79           H  
ATOM   1696 1HD1 LEU A 121     -14.189  34.928  -1.384  1.00  4.79           H  
ATOM   1697 2HD1 LEU A 121     -15.785  34.590  -2.052  1.00  4.79           H  
ATOM   1698 3HD1 LEU A 121     -15.604  35.781  -0.751  1.00  4.79           H  
ATOM   1699 1HD2 LEU A 121     -13.594  34.119   0.851  1.00  4.79           H  
ATOM   1700 2HD2 LEU A 121     -14.976  34.990   1.508  1.00  4.79           H  
ATOM   1701 3HD2 LEU A 121     -14.806  33.259   1.834  1.00  4.79           H  
ATOM   1702  N   PRO A 122     -19.727  31.981   1.314  1.00  4.87           N  
ATOM   1703  CA  PRO A 122     -20.123  31.467  -0.005  1.00  4.87           C  
ATOM   1704  C   PRO A 122     -19.883  32.423  -1.161  1.00  4.87           C  
ATOM   1705  O   PRO A 122     -19.560  31.990  -2.265  1.00  4.87           O  
ATOM   1706  CB  PRO A 122     -21.624  31.248   0.181  1.00  4.87           C  
ATOM   1707  CG  PRO A 122     -21.781  30.957   1.639  1.00  4.87           C  
ATOM   1708  CD  PRO A 122     -20.773  31.845   2.312  1.00  4.87           C  
ATOM   1709  HA  PRO A 122     -19.630  30.506  -0.191  1.00  4.87           H  
ATOM   1710 1HB  PRO A 122     -22.169  32.156  -0.128  1.00  4.87           H  
ATOM   1711 2HB  PRO A 122     -21.972  30.429  -0.465  1.00  4.87           H  
ATOM   1712 1HG  PRO A 122     -22.810  31.175   1.963  1.00  4.87           H  
ATOM   1713 2HG  PRO A 122     -21.602  29.892   1.835  1.00  4.87           H  
ATOM   1714 1HD  PRO A 122     -21.184  32.820   2.542  1.00  4.87           H  
ATOM   1715 2HD  PRO A 122     -20.366  31.354   3.209  1.00  4.87           H  
ATOM   1716  N   ALA A 123     -19.965  33.724  -0.890  1.00  4.79           N  
ATOM   1717  CA  ALA A 123     -19.742  34.720  -1.923  1.00  4.79           C  
ATOM   1718  C   ALA A 123     -19.018  35.916  -1.327  1.00  4.79           C  
ATOM   1719  O   ALA A 123     -19.031  36.098  -0.114  1.00  4.79           O  
ATOM   1720  CB  ALA A 123     -21.078  35.167  -2.495  1.00  4.79           C  
ATOM   1721  H   ALA A 123     -20.290  34.043   0.023  1.00  4.79           H  
ATOM   1722  HA  ALA A 123     -19.129  34.271  -2.700  1.00  4.79           H  
ATOM   1723 1HB  ALA A 123     -20.932  35.913  -3.269  1.00  4.79           H  
ATOM   1724 2HB  ALA A 123     -21.599  34.308  -2.916  1.00  4.79           H  
ATOM   1725 3HB  ALA A 123     -21.680  35.599  -1.692  1.00  4.79           H  
ATOM   1726  N   PRO A 124     -18.248  36.662  -2.102  1.00  4.55           N  
ATOM   1727  CA  PRO A 124     -17.679  37.890  -1.649  1.00  4.55           C  
ATOM   1728  C   PRO A 124     -18.740  38.971  -1.647  1.00  4.55           C  
ATOM   1729  O   PRO A 124     -19.588  39.025  -2.538  1.00  4.55           O  
ATOM   1730  CB  PRO A 124     -16.602  38.152  -2.701  1.00  4.55           C  
ATOM   1731  CG  PRO A 124     -17.157  37.504  -3.967  1.00  4.55           C  
ATOM   1732  CD  PRO A 124     -17.915  36.284  -3.490  1.00  4.55           C  
ATOM   1733  HA  PRO A 124     -17.243  37.757  -0.647  1.00  4.55           H  
ATOM   1734 1HB  PRO A 124     -16.440  39.238  -2.811  1.00  4.55           H  
ATOM   1735 2HB  PRO A 124     -15.637  37.725  -2.384  1.00  4.55           H  
ATOM   1736 1HG  PRO A 124     -17.799  38.219  -4.499  1.00  4.55           H  
ATOM   1737 2HG  PRO A 124     -16.347  37.250  -4.647  1.00  4.55           H  
ATOM   1738 1HD  PRO A 124     -18.812  36.164  -4.102  1.00  4.55           H  
ATOM   1739 2HD  PRO A 124     -17.271  35.399  -3.527  1.00  4.55           H  
ATOM   1740  N   GLY A 125     -18.601  39.892  -0.720  1.00  4.12           N  
ATOM   1741  CA  GLY A 125     -19.301  41.157  -0.721  1.00  4.12           C  
ATOM   1742  C   GLY A 125     -18.234  42.136  -1.175  1.00  4.12           C  
ATOM   1743  O   GLY A 125     -18.490  43.096  -1.902  1.00  4.12           O  
ATOM   1744  H   GLY A 125     -17.935  39.732   0.009  1.00  4.12           H  
ATOM   1745 1HA  GLY A 125     -20.144  41.141  -1.412  1.00  4.12           H  
ATOM   1746 2HA  GLY A 125     -19.655  41.402   0.281  1.00  4.12           H  
ATOM   1747  N   ALA A 126     -17.005  41.838  -0.728  1.00  3.56           N  
ATOM   1748  CA  ALA A 126     -15.809  42.583  -1.075  1.00  3.56           C  
ATOM   1749  C   ALA A 126     -14.575  41.672  -1.057  1.00  3.56           C  
ATOM   1750  O   ALA A 126     -13.517  42.076  -1.533  1.00  3.56           O  
ATOM   1751  CB  ALA A 126     -15.609  43.765  -0.146  1.00  3.56           C  
ATOM   1752  H   ALA A 126     -16.904  41.043  -0.107  1.00  3.56           H  
ATOM   1753  HA  ALA A 126     -15.930  42.958  -2.091  1.00  3.56           H  
ATOM   1754 1HB  ALA A 126     -14.722  44.319  -0.454  1.00  3.56           H  
ATOM   1755 2HB  ALA A 126     -16.481  44.419  -0.201  1.00  3.56           H  
ATOM   1756 3HB  ALA A 126     -15.484  43.435   0.846  1.00  3.56           H  
ATOM   1757  N   GLY A 127     -14.695  40.464  -0.475  1.00  2.98           N  
ATOM   1758  CA  GLY A 127     -13.518  39.594  -0.290  1.00  2.98           C  
ATOM   1759  C   GLY A 127     -12.745  39.421  -1.610  1.00  2.98           C  
ATOM   1760  O   GLY A 127     -13.364  39.254  -2.660  1.00  2.98           O  
ATOM   1761  H   GLY A 127     -15.591  40.184  -0.086  1.00  2.98           H  
ATOM   1762 1HA  GLY A 127     -12.897  40.010   0.487  1.00  2.98           H  
ATOM   1763 2HA  GLY A 127     -13.852  38.620   0.067  1.00  2.98           H  
ATOM   1764  N   PRO A 128     -11.384  39.386  -1.572  1.00  2.48           N  
ATOM   1765  CA  PRO A 128     -10.506  39.359  -2.740  1.00  2.48           C  
ATOM   1766  C   PRO A 128     -10.309  38.032  -3.459  1.00  2.48           C  
ATOM   1767  O   PRO A 128     -10.015  38.031  -4.658  1.00  2.48           O  
ATOM   1768  CB  PRO A 128      -9.164  39.741  -2.107  1.00  2.48           C  
ATOM   1769  CG  PRO A 128      -9.245  39.176  -0.686  1.00  2.48           C  
ATOM   1770  CD  PRO A 128     -10.672  39.324  -0.275  1.00  2.48           C  
ATOM   1771  HA  PRO A 128     -10.837  40.133  -3.449  1.00  2.48           H  
ATOM   1772 1HB  PRO A 128      -8.344  39.301  -2.696  1.00  2.48           H  
ATOM   1773 2HB  PRO A 128      -9.033  40.832  -2.134  1.00  2.48           H  
ATOM   1774 1HG  PRO A 128      -8.935  38.129  -0.681  1.00  2.48           H  
ATOM   1775 2HG  PRO A 128      -8.554  39.715  -0.018  1.00  2.48           H  
ATOM   1776 1HD  PRO A 128     -10.996  38.456   0.318  1.00  2.48           H  
ATOM   1777 2HD  PRO A 128     -10.737  40.229   0.267  1.00  2.48           H  
ATOM   1778  N   MET A 129     -10.528  36.919  -2.748  1.00  2.09           N  
ATOM   1779  CA  MET A 129     -10.187  35.581  -3.245  1.00  2.09           C  
ATOM   1780  C   MET A 129      -8.695  35.544  -3.701  1.00  2.09           C  
ATOM   1781  O   MET A 129      -8.062  36.595  -3.803  1.00  2.09           O  
ATOM   1782  CB  MET A 129     -11.178  35.229  -4.344  1.00  2.09           C  
ATOM   1783  CG  MET A 129     -12.581  35.113  -3.790  1.00  2.09           C  
ATOM   1784  SD  MET A 129     -13.811  34.763  -5.013  1.00  2.09           S  
ATOM   1785  CE  MET A 129     -13.819  36.380  -5.772  1.00  2.09           C  
ATOM   1786  H   MET A 129     -10.860  37.007  -1.801  1.00  2.09           H  
ATOM   1787  HA  MET A 129     -10.326  34.890  -2.419  1.00  2.09           H  
ATOM   1788 1HB  MET A 129     -11.177  35.973  -5.131  1.00  2.09           H  
ATOM   1789 2HB  MET A 129     -10.924  34.280  -4.801  1.00  2.09           H  
ATOM   1790 1HG  MET A 129     -12.596  34.315  -3.054  1.00  2.09           H  
ATOM   1791 2HG  MET A 129     -12.853  36.046  -3.290  1.00  2.09           H  
ATOM   1792 1HE  MET A 129     -14.547  36.404  -6.581  1.00  2.09           H  
ATOM   1793 2HE  MET A 129     -14.070  37.135  -5.023  1.00  2.09           H  
ATOM   1794 3HE  MET A 129     -12.826  36.597  -6.170  1.00  2.09           H  
ATOM   1795  N   PRO A 130      -8.034  34.380  -3.824  1.00  1.80           N  
ATOM   1796  CA  PRO A 130      -6.654  34.284  -4.281  1.00  1.80           C  
ATOM   1797  C   PRO A 130      -6.487  34.832  -5.693  1.00  1.80           C  
ATOM   1798  O   PRO A 130      -7.363  34.639  -6.536  1.00  1.80           O  
ATOM   1799  CB  PRO A 130      -6.391  32.773  -4.276  1.00  1.80           C  
ATOM   1800  CG  PRO A 130      -7.394  32.208  -3.316  1.00  1.80           C  
ATOM   1801  CD  PRO A 130      -8.639  33.083  -3.487  1.00  1.80           C  
ATOM   1802  HA  PRO A 130      -5.994  34.802  -3.579  1.00  1.80           H  
ATOM   1803 1HB  PRO A 130      -6.497  32.374  -5.296  1.00  1.80           H  
ATOM   1804 2HB  PRO A 130      -5.351  32.574  -3.974  1.00  1.80           H  
ATOM   1805 1HG  PRO A 130      -7.572  31.161  -3.575  1.00  1.80           H  
ATOM   1806 2HG  PRO A 130      -6.989  32.211  -2.296  1.00  1.80           H  
ATOM   1807 1HD  PRO A 130      -9.252  32.706  -4.315  1.00  1.80           H  
ATOM   1808 2HD  PRO A 130      -9.181  33.104  -2.556  1.00  1.80           H  
ATOM   1809  N   THR A 131      -5.331  35.433  -5.972  1.00  1.59           N  
ATOM   1810  CA  THR A 131      -5.009  35.863  -7.336  1.00  1.59           C  
ATOM   1811  C   THR A 131      -4.323  34.716  -8.067  1.00  1.59           C  
ATOM   1812  O   THR A 131      -4.675  34.362  -9.193  1.00  1.59           O  
ATOM   1813  CB  THR A 131      -4.089  37.097  -7.354  1.00  1.59           C  
ATOM   1814  OG1 THR A 131      -4.741  38.193  -6.701  1.00  1.59           O  
ATOM   1815  CG2 THR A 131      -3.746  37.478  -8.780  1.00  1.59           C  
ATOM   1816  H   THR A 131      -4.668  35.590  -5.226  1.00  1.59           H  
ATOM   1817  HA  THR A 131      -5.933  36.104  -7.862  1.00  1.59           H  
ATOM   1818  HB  THR A 131      -3.165  36.866  -6.822  1.00  1.59           H  
ATOM   1819  HG1 THR A 131      -5.589  38.361  -7.127  1.00  1.59           H  
ATOM   1820 1HG2 THR A 131      -3.090  38.347  -8.777  1.00  1.59           H  
ATOM   1821 2HG2 THR A 131      -3.236  36.639  -9.265  1.00  1.59           H  
ATOM   1822 3HG2 THR A 131      -4.658  37.713  -9.324  1.00  1.59           H  
ATOM   1823  N   ASP A 132      -3.344  34.130  -7.392  1.00  1.43           N  
ATOM   1824  CA  ASP A 132      -2.570  33.025  -7.923  1.00  1.43           C  
ATOM   1825  C   ASP A 132      -3.197  31.728  -7.452  1.00  1.43           C  
ATOM   1826  O   ASP A 132      -3.363  31.520  -6.249  1.00  1.43           O  
ATOM   1827  CB  ASP A 132      -1.122  33.103  -7.453  1.00  1.43           C  
ATOM   1828  CG  ASP A 132      -0.381  34.307  -8.041  1.00  1.43           C  
ATOM   1829  OD1 ASP A 132      -0.842  34.852  -9.018  1.00  1.43           O  
ATOM   1830  OD2 ASP A 132       0.626  34.677  -7.498  1.00  1.43           O  
ATOM   1831  H   ASP A 132      -3.127  34.474  -6.472  1.00  1.43           H  
ATOM   1832  HA  ASP A 132      -2.598  33.053  -9.013  1.00  1.43           H  
ATOM   1833 1HB  ASP A 132      -1.093  33.165  -6.367  1.00  1.43           H  
ATOM   1834 2HB  ASP A 132      -0.601  32.189  -7.744  1.00  1.43           H  
ATOM   1835  N   ALA A 133      -3.595  30.874  -8.383  1.00  1.31           N  
ATOM   1836  CA  ALA A 133      -4.238  29.646  -7.960  1.00  1.31           C  
ATOM   1837  C   ALA A 133      -3.246  28.797  -7.154  1.00  1.31           C  
ATOM   1838  O   ALA A 133      -2.048  28.820  -7.445  1.00  1.31           O  
ATOM   1839  CB  ALA A 133      -4.737  28.840  -9.149  1.00  1.31           C  
ATOM   1840  H   ALA A 133      -3.455  31.081  -9.362  1.00  1.31           H  
ATOM   1841  HA  ALA A 133      -5.098  29.920  -7.368  1.00  1.31           H  
ATOM   1842 1HB  ALA A 133      -5.237  27.930  -8.790  1.00  1.31           H  
ATOM   1843 2HB  ALA A 133      -5.445  29.434  -9.726  1.00  1.31           H  
ATOM   1844 3HB  ALA A 133      -3.896  28.562  -9.779  1.00  1.31           H  
ATOM   1845  N   PRO A 134      -3.703  28.092  -6.115  1.00  1.22           N  
ATOM   1846  CA  PRO A 134      -2.991  27.081  -5.372  1.00  1.22           C  
ATOM   1847  C   PRO A 134      -2.621  25.955  -6.296  1.00  1.22           C  
ATOM   1848  O   PRO A 134      -3.207  25.824  -7.373  1.00  1.22           O  
ATOM   1849  CB  PRO A 134      -4.001  26.602  -4.377  1.00  1.22           C  
ATOM   1850  CG  PRO A 134      -4.968  27.699  -4.234  1.00  1.22           C  
ATOM   1851  CD  PRO A 134      -5.032  28.371  -5.560  1.00  1.22           C  
ATOM   1852  HA  PRO A 134      -2.103  27.515  -4.887  1.00  1.22           H  
ATOM   1853 1HB  PRO A 134      -4.456  25.691  -4.770  1.00  1.22           H  
ATOM   1854 2HB  PRO A 134      -3.499  26.348  -3.435  1.00  1.22           H  
ATOM   1855 1HG  PRO A 134      -5.917  27.239  -3.989  1.00  1.22           H  
ATOM   1856 2HG  PRO A 134      -4.688  28.360  -3.403  1.00  1.22           H  
ATOM   1857 1HD  PRO A 134      -5.830  27.933  -6.187  1.00  1.22           H  
ATOM   1858 2HD  PRO A 134      -5.169  29.444  -5.346  1.00  1.22           H  
ATOM   1859  N   THR A 135      -1.611  25.194  -5.925  1.00  1.15           N  
ATOM   1860  CA  THR A 135      -1.238  24.059  -6.737  1.00  1.15           C  
ATOM   1861  C   THR A 135      -1.227  22.717  -6.019  1.00  1.15           C  
ATOM   1862  O   THR A 135      -1.104  21.679  -6.674  1.00  1.15           O  
ATOM   1863  CB  THR A 135       0.074  24.316  -7.443  1.00  1.15           C  
ATOM   1864  OG1 THR A 135       1.082  24.609  -6.493  1.00  1.15           O  
ATOM   1865  CG2 THR A 135      -0.054  25.472  -8.429  1.00  1.15           C  
ATOM   1866  H   THR A 135      -1.155  25.360  -5.031  1.00  1.15           H  
ATOM   1867  HA  THR A 135      -1.985  23.967  -7.525  1.00  1.15           H  
ATOM   1868  HB  THR A 135       0.355  23.416  -7.988  1.00  1.15           H  
ATOM   1869  HG1 THR A 135       0.875  25.481  -6.044  1.00  1.15           H  
ATOM   1870 1HG2 THR A 135       0.878  25.629  -8.947  1.00  1.15           H  
ATOM   1871 2HG2 THR A 135      -0.831  25.236  -9.158  1.00  1.15           H  
ATOM   1872 3HG2 THR A 135      -0.325  26.384  -7.896  1.00  1.15           H  
ATOM   1873  N   LEU A 136      -1.350  22.693  -4.694  1.00  1.09           N  
ATOM   1874  CA  LEU A 136      -1.358  21.382  -4.062  1.00  1.09           C  
ATOM   1875  C   LEU A 136      -2.531  20.601  -4.588  1.00  1.09           C  
ATOM   1876  O   LEU A 136      -3.634  21.141  -4.743  1.00  1.09           O  
ATOM   1877  CB  LEU A 136      -1.549  21.423  -2.553  1.00  1.09           C  
ATOM   1878  CG  LEU A 136      -0.473  21.940  -1.690  1.00  1.09           C  
ATOM   1879  CD1 LEU A 136      -1.015  21.962  -0.320  1.00  1.09           C  
ATOM   1880  CD2 LEU A 136       0.716  21.051  -1.773  1.00  1.09           C  
ATOM   1881  H   LEU A 136      -1.403  23.552  -4.149  1.00  1.09           H  
ATOM   1882  HA  LEU A 136      -0.436  20.855  -4.309  1.00  1.09           H  
ATOM   1883 1HB  LEU A 136      -2.421  22.041  -2.351  1.00  1.09           H  
ATOM   1884 2HB  LEU A 136      -1.779  20.408  -2.217  1.00  1.09           H  
ATOM   1885  HG  LEU A 136      -0.199  22.948  -1.981  1.00  1.09           H  
ATOM   1886 1HD1 LEU A 136      -0.275  22.334   0.368  1.00  1.09           H  
ATOM   1887 2HD1 LEU A 136      -1.883  22.594  -0.313  1.00  1.09           H  
ATOM   1888 3HD1 LEU A 136      -1.306  20.960  -0.040  1.00  1.09           H  
ATOM   1889 1HD2 LEU A 136       1.503  21.423  -1.114  1.00  1.09           H  
ATOM   1890 2HD2 LEU A 136       0.442  20.038  -1.475  1.00  1.09           H  
ATOM   1891 3HD2 LEU A 136       1.069  21.045  -2.798  1.00  1.09           H  
ATOM   1892  N   ALA A 137      -2.317  19.327  -4.856  1.00  1.04           N  
ATOM   1893  CA  ALA A 137      -3.408  18.497  -5.311  1.00  1.04           C  
ATOM   1894  C   ALA A 137      -4.466  18.426  -4.214  1.00  1.04           C  
ATOM   1895  O   ALA A 137      -4.137  18.341  -3.022  1.00  1.04           O  
ATOM   1896  CB  ALA A 137      -2.900  17.117  -5.698  1.00  1.04           C  
ATOM   1897  H   ALA A 137      -1.393  18.937  -4.745  1.00  1.04           H  
ATOM   1898  HA  ALA A 137      -3.858  18.968  -6.186  1.00  1.04           H  
ATOM   1899 1HB  ALA A 137      -3.732  16.516  -6.056  1.00  1.04           H  
ATOM   1900 2HB  ALA A 137      -2.159  17.216  -6.491  1.00  1.04           H  
ATOM   1901 3HB  ALA A 137      -2.448  16.644  -4.848  1.00  1.04           H  
ATOM   1902  N   GLY A 138      -5.735  18.374  -4.618  1.00  1.01           N  
ATOM   1903  CA  GLY A 138      -6.836  18.254  -3.666  1.00  1.01           C  
ATOM   1904  C   GLY A 138      -6.691  17.013  -2.788  1.00  1.01           C  
ATOM   1905  O   GLY A 138      -7.115  17.005  -1.641  1.00  1.01           O  
ATOM   1906  H   GLY A 138      -5.940  18.450  -5.605  1.00  1.01           H  
ATOM   1907 1HA  GLY A 138      -6.869  19.146  -3.038  1.00  1.01           H  
ATOM   1908 2HA  GLY A 138      -7.781  18.212  -4.209  1.00  1.01           H  
ATOM   1909  N   LYS A 139      -6.083  15.957  -3.327  1.00  0.99           N  
ATOM   1910  CA  LYS A 139      -5.877  14.718  -2.582  1.00  0.99           C  
ATOM   1911  C   LYS A 139      -4.913  14.863  -1.398  1.00  0.99           C  
ATOM   1912  O   LYS A 139      -4.858  13.967  -0.548  1.00  0.99           O  
ATOM   1913  CB  LYS A 139      -5.351  13.605  -3.491  1.00  0.99           C  
ATOM   1914  CG  LYS A 139      -3.955  13.846  -4.011  1.00  0.99           C  
ATOM   1915  CD  LYS A 139      -3.491  12.747  -4.935  1.00  0.99           C  
ATOM   1916  CE  LYS A 139      -3.172  11.505  -4.125  1.00  0.99           C  
ATOM   1917  NZ  LYS A 139      -2.540  10.432  -4.931  1.00  0.99           N  
ATOM   1918  H   LYS A 139      -5.755  16.022  -4.278  1.00  0.99           H  
ATOM   1919  HA  LYS A 139      -6.841  14.406  -2.180  1.00  0.99           H  
ATOM   1920 1HB  LYS A 139      -5.344  12.661  -2.945  1.00  0.99           H  
ATOM   1921 2HB  LYS A 139      -6.015  13.486  -4.346  1.00  0.99           H  
ATOM   1922 1HG  LYS A 139      -3.932  14.783  -4.522  1.00  0.99           H  
ATOM   1923 2HG  LYS A 139      -3.271  13.888  -3.174  1.00  0.99           H  
ATOM   1924 1HD  LYS A 139      -4.267  12.517  -5.664  1.00  0.99           H  
ATOM   1925 2HD  LYS A 139      -2.593  13.066  -5.463  1.00  0.99           H  
ATOM   1926 1HE  LYS A 139      -2.493  11.782  -3.320  1.00  0.99           H  
ATOM   1927 2HE  LYS A 139      -4.092  11.116  -3.690  1.00  0.99           H  
ATOM   1928 1HZ  LYS A 139      -2.350   9.649  -4.295  1.00  0.99           H  
ATOM   1929 2HZ  LYS A 139      -3.149  10.135  -5.669  1.00  0.99           H  
ATOM   1930 3HZ  LYS A 139      -1.672  10.760  -5.313  1.00  0.99           H  
ATOM   1931  N   LEU A 140      -4.116  15.943  -1.377  1.00  0.98           N  
ATOM   1932  CA  LEU A 140      -3.126  16.174  -0.333  1.00  0.98           C  
ATOM   1933  C   LEU A 140      -3.638  17.156   0.702  1.00  0.98           C  
ATOM   1934  O   LEU A 140      -3.325  17.077   1.891  1.00  0.98           O  
ATOM   1935  CB  LEU A 140      -1.884  16.792  -0.945  1.00  0.98           C  
ATOM   1936  CG  LEU A 140      -1.250  15.997  -1.998  1.00  0.98           C  
ATOM   1937  CD1 LEU A 140      -0.065  16.770  -2.524  1.00  0.98           C  
ATOM   1938  CD2 LEU A 140      -0.898  14.666  -1.437  1.00  0.98           C  
ATOM   1939  H   LEU A 140      -4.215  16.652  -2.097  1.00  0.98           H  
ATOM   1940  HA  LEU A 140      -2.882  15.229   0.141  1.00  0.98           H  
ATOM   1941 1HB  LEU A 140      -2.148  17.763  -1.368  1.00  0.98           H  
ATOM   1942 2HB  LEU A 140      -1.146  16.945  -0.159  1.00  0.98           H  
ATOM   1943  HG  LEU A 140      -1.934  15.861  -2.816  1.00  0.98           H  
ATOM   1944 1HD1 LEU A 140       0.420  16.205  -3.319  1.00  0.98           H  
ATOM   1945 2HD1 LEU A 140      -0.402  17.730  -2.911  1.00  0.98           H  
ATOM   1946 3HD1 LEU A 140       0.641  16.933  -1.718  1.00  0.98           H  
ATOM   1947 1HD2 LEU A 140      -0.416  14.049  -2.199  1.00  0.98           H  
ATOM   1948 2HD2 LEU A 140      -0.241  14.829  -0.626  1.00  0.98           H  
ATOM   1949 3HD2 LEU A 140      -1.798  14.164  -1.079  1.00  0.98           H  
ATOM   1950  N   ALA A 141      -4.390  18.127   0.229  1.00  0.97           N  
ATOM   1951  CA  ALA A 141      -4.890  19.168   1.097  1.00  0.97           C  
ATOM   1952  C   ALA A 141      -5.962  18.618   2.056  1.00  0.97           C  
ATOM   1953  O   ALA A 141      -6.689  17.698   1.682  1.00  0.97           O  
ATOM   1954  CB  ALA A 141      -5.432  20.278   0.247  1.00  0.97           C  
ATOM   1955  H   ALA A 141      -4.593  18.151  -0.773  1.00  0.97           H  
ATOM   1956  HA  ALA A 141      -4.056  19.545   1.659  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141      -5.767  21.080   0.865  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141      -4.633  20.623  -0.404  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141      -6.259  19.904  -0.354  1.00  0.97           H  
ATOM   1960  N   PRO A 142      -6.085  19.114   3.301  1.00  0.98           N  
ATOM   1961  CA  PRO A 142      -7.162  18.784   4.217  1.00  0.98           C  
ATOM   1962  C   PRO A 142      -8.487  19.145   3.570  1.00  0.98           C  
ATOM   1963  O   PRO A 142      -8.533  20.137   2.848  1.00  0.98           O  
ATOM   1964  CB  PRO A 142      -6.865  19.668   5.428  1.00  0.98           C  
ATOM   1965  CG  PRO A 142      -5.399  19.915   5.361  1.00  0.98           C  
ATOM   1966  CD  PRO A 142      -5.059  19.986   3.882  1.00  0.98           C  
ATOM   1967  HA  PRO A 142      -7.070  17.721   4.465  1.00  0.98           H  
ATOM   1968 1HB  PRO A 142      -7.454  20.599   5.371  1.00  0.98           H  
ATOM   1969 2HB  PRO A 142      -7.166  19.155   6.353  1.00  0.98           H  
ATOM   1970 1HG  PRO A 142      -5.189  20.821   5.901  1.00  0.98           H  
ATOM   1971 2HG  PRO A 142      -4.855  19.108   5.875  1.00  0.98           H  
ATOM   1972 1HD  PRO A 142      -5.123  21.014   3.491  1.00  0.98           H  
ATOM   1973 2HD  PRO A 142      -4.063  19.541   3.778  1.00  0.98           H  
ATOM   1974  N   PRO A 143      -9.602  18.459   3.871  1.00  1.02           N  
ATOM   1975  CA  PRO A 143     -10.929  18.707   3.312  1.00  1.02           C  
ATOM   1976  C   PRO A 143     -11.350  20.175   3.321  1.00  1.02           C  
ATOM   1977  O   PRO A 143     -11.944  20.658   2.359  1.00  1.02           O  
ATOM   1978  CB  PRO A 143     -11.816  17.894   4.261  1.00  1.02           C  
ATOM   1979  CG  PRO A 143     -10.938  16.748   4.694  1.00  1.02           C  
ATOM   1980  CD  PRO A 143      -9.559  17.351   4.848  1.00  1.02           C  
ATOM   1981  HA  PRO A 143     -10.982  18.300   2.305  1.00  1.02           H  
ATOM   1982 1HB  PRO A 143     -12.152  18.523   5.099  1.00  1.02           H  
ATOM   1983 2HB  PRO A 143     -12.720  17.561   3.730  1.00  1.02           H  
ATOM   1984 1HG  PRO A 143     -11.319  16.315   5.632  1.00  1.02           H  
ATOM   1985 2HG  PRO A 143     -10.965  15.947   3.942  1.00  1.02           H  
ATOM   1986 1HD  PRO A 143      -9.391  17.726   5.868  1.00  1.02           H  
ATOM   1987 2HD  PRO A 143      -8.842  16.578   4.555  1.00  1.02           H  
ATOM   1988  N   GLU A 144     -10.950  20.917   4.349  1.00  1.09           N  
ATOM   1989  CA  GLU A 144     -11.309  22.328   4.482  1.00  1.09           C  
ATOM   1990  C   GLU A 144     -10.705  23.210   3.388  1.00  1.09           C  
ATOM   1991  O   GLU A 144     -11.204  24.306   3.113  1.00  1.09           O  
ATOM   1992  CB  GLU A 144     -10.875  22.846   5.855  1.00  1.09           C  
ATOM   1993  CG  GLU A 144     -11.649  22.239   7.024  1.00  1.09           C  
ATOM   1994  CD  GLU A 144     -11.197  22.749   8.379  1.00  1.09           C  
ATOM   1995  OE1 GLU A 144     -10.238  23.482   8.432  1.00  1.09           O  
ATOM   1996  OE2 GLU A 144     -11.818  22.402   9.357  1.00  1.09           O  
ATOM   1997  H   GLU A 144     -10.419  20.489   5.091  1.00  1.09           H  
ATOM   1998  HA  GLU A 144     -12.394  22.407   4.412  1.00  1.09           H  
ATOM   1999 1HB  GLU A 144      -9.814  22.632   6.001  1.00  1.09           H  
ATOM   2000 2HB  GLU A 144     -10.998  23.928   5.891  1.00  1.09           H  
ATOM   2001 1HG  GLU A 144     -12.707  22.466   6.899  1.00  1.09           H  
ATOM   2002 2HG  GLU A 144     -11.533  21.155   6.992  1.00  1.09           H  
ATOM   2003  N   CYS A 145      -9.608  22.744   2.802  1.00  1.19           N  
ATOM   2004  CA  CYS A 145      -8.866  23.470   1.793  1.00  1.19           C  
ATOM   2005  C   CYS A 145      -9.134  22.964   0.372  1.00  1.19           C  
ATOM   2006  O   CYS A 145      -8.643  23.528  -0.611  1.00  1.19           O  
ATOM   2007  CB  CYS A 145      -7.380  23.286   2.055  1.00  1.19           C  
ATOM   2008  SG  CYS A 145      -6.758  23.876   3.605  1.00  1.19           S  
ATOM   2009  H   CYS A 145      -9.271  21.818   3.047  1.00  1.19           H  
ATOM   2010  HA  CYS A 145      -9.136  24.508   1.861  1.00  1.19           H  
ATOM   2011 1HB  CYS A 145      -7.188  22.226   2.033  1.00  1.19           H  
ATOM   2012 2HB  CYS A 145      -6.804  23.745   1.251  1.00  1.19           H  
ATOM   2013  N   ARG A 146      -9.879  21.867   0.239  1.00  1.33           N  
ATOM   2014  CA  ARG A 146      -9.999  21.251  -1.076  1.00  1.33           C  
ATOM   2015  C   ARG A 146     -10.963  21.955  -2.008  1.00  1.33           C  
ATOM   2016  O   ARG A 146     -11.969  22.529  -1.583  1.00  1.33           O  
ATOM   2017  CB  ARG A 146     -10.424  19.805  -0.955  1.00  1.33           C  
ATOM   2018  CG  ARG A 146      -9.417  18.909  -0.281  1.00  1.33           C  
ATOM   2019  CD  ARG A 146      -9.885  17.499  -0.189  1.00  1.33           C  
ATOM   2020  NE  ARG A 146      -8.999  16.707   0.633  1.00  1.33           N  
ATOM   2021  CZ  ARG A 146      -9.275  15.501   1.142  1.00  1.33           C  
ATOM   2022  NH1 ARG A 146     -10.440  14.929   0.917  1.00  1.33           N  
ATOM   2023  NH2 ARG A 146      -8.363  14.897   1.876  1.00  1.33           N  
ATOM   2024  H   ARG A 146     -10.357  21.451   1.042  1.00  1.33           H  
ATOM   2025  HA  ARG A 146      -9.012  21.267  -1.540  1.00  1.33           H  
ATOM   2026 1HB  ARG A 146     -11.344  19.750  -0.373  1.00  1.33           H  
ATOM   2027 2HB  ARG A 146     -10.636  19.401  -1.947  1.00  1.33           H  
ATOM   2028 1HG  ARG A 146      -8.486  18.931  -0.834  1.00  1.33           H  
ATOM   2029 2HG  ARG A 146      -9.238  19.266   0.712  1.00  1.33           H  
ATOM   2030 1HD  ARG A 146     -10.886  17.449   0.222  1.00  1.33           H  
ATOM   2031 2HD  ARG A 146      -9.885  17.066  -1.188  1.00  1.33           H  
ATOM   2032  HE  ARG A 146      -8.075  17.098   0.847  1.00  1.33           H  
ATOM   2033 1HH1 ARG A 146     -11.128  15.404   0.354  1.00  1.33           H  
ATOM   2034 2HH1 ARG A 146     -10.642  14.019   1.307  1.00  1.33           H  
ATOM   2035 1HH2 ARG A 146      -7.469  15.365   2.035  1.00  1.33           H  
ATOM   2036 2HH2 ARG A 146      -8.546  13.990   2.268  1.00  1.33           H  
ATOM   2037  N   ALA A 147     -10.646  21.871  -3.292  1.00  1.47           N  
ATOM   2038  CA  ALA A 147     -11.475  22.412  -4.346  1.00  1.47           C  
ATOM   2039  C   ALA A 147     -12.546  21.415  -4.722  1.00  1.47           C  
ATOM   2040  O   ALA A 147     -12.286  20.214  -4.782  1.00  1.47           O  
ATOM   2041  OXT ALA A 147     -13.646  21.828  -5.074  1.00  1.47           O  
ATOM   2042  CB  ALA A 147     -10.620  22.756  -5.550  1.00  1.47           C  
ATOM   2043  H   ALA A 147      -9.784  21.411  -3.545  1.00  1.47           H  
ATOM   2044  HA  ALA A 147     -11.964  23.308  -3.975  1.00  1.47           H  
ATOM   2045 1HB  ALA A 147     -11.244  23.181  -6.338  1.00  1.47           H  
ATOM   2046 2HB  ALA A 147      -9.873  23.473  -5.241  1.00  1.47           H  
ATOM   2047 3HB  ALA A 147     -10.132  21.859  -5.918  1.00  1.47           H  
ENDMDL

REMARK ID 677953 DOMAINID 670129 MODEL 4 2025-07-05_00000176_full_19
MODEL     4
ATOM      1  N   GLY A   1      -0.038   2.318  -0.893  1.00  2.05           N  
ATOM      2  CA  GLY A   1       0.744   1.091  -0.821  1.00  2.05           C  
ATOM      3  C   GLY A   1       2.162   1.351  -1.287  1.00  2.05           C  
ATOM      4  O   GLY A   1       2.777   2.350  -0.900  1.00  2.05           O  
ATOM      5  H   GLY A   1      -0.506   2.650  -0.061  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       0.753   0.721   0.204  1.00  2.05           H  
ATOM      7 2HA  GLY A   1       0.284   0.323  -1.441  1.00  2.05           H  
ATOM      8  N   SER A   2       2.660   0.512  -2.193  1.00  1.76           N  
ATOM      9  CA  SER A   2       4.010   0.722  -2.705  1.00  1.76           C  
ATOM     10  C   SER A   2       4.121   2.073  -3.414  1.00  1.76           C  
ATOM     11  O   SER A   2       5.200   2.656  -3.489  1.00  1.76           O  
ATOM     12  CB  SER A   2       4.388  -0.409  -3.640  1.00  1.76           C  
ATOM     13  OG  SER A   2       3.587  -0.409  -4.793  1.00  1.76           O  
ATOM     14  H   SER A   2       2.119  -0.284  -2.499  1.00  1.76           H  
ATOM     15  HA  SER A   2       4.706   0.717  -1.863  1.00  1.76           H  
ATOM     16 1HB  SER A   2       5.438  -0.312  -3.923  1.00  1.76           H  
ATOM     17 2HB  SER A   2       4.278  -1.358  -3.118  1.00  1.76           H  
ATOM     18  HG  SER A   2       3.908   0.314  -5.341  1.00  1.76           H  
ATOM     19  N   ALA A   3       2.996   2.599  -3.910  1.00  1.48           N  
ATOM     20  CA  ALA A   3       3.021   3.901  -4.556  1.00  1.48           C  
ATOM     21  C   ALA A   3       3.471   4.962  -3.568  1.00  1.48           C  
ATOM     22  O   ALA A   3       4.259   5.833  -3.923  1.00  1.48           O  
ATOM     23  CB  ALA A   3       1.658   4.259  -5.104  1.00  1.48           C  
ATOM     24  H   ALA A   3       2.131   2.084  -3.828  1.00  1.48           H  
ATOM     25  HA  ALA A   3       3.741   3.865  -5.374  1.00  1.48           H  
ATOM     26 1HB  ALA A   3       1.709   5.226  -5.593  1.00  1.48           H  
ATOM     27 2HB  ALA A   3       1.345   3.505  -5.824  1.00  1.48           H  
ATOM     28 3HB  ALA A   3       0.937   4.303  -4.288  1.00  1.48           H  
ATOM     29  N   TYR A   4       3.022   4.849  -2.315  1.00  1.25           N  
ATOM     30  CA  TYR A   4       3.373   5.794  -1.271  1.00  1.25           C  
ATOM     31  C   TYR A   4       4.861   5.743  -1.058  1.00  1.25           C  
ATOM     32  O   TYR A   4       5.526   6.774  -0.948  1.00  1.25           O  
ATOM     33  CB  TYR A   4       2.583   5.526   0.005  1.00  1.25           C  
ATOM     34  CG  TYR A   4       2.915   6.444   1.157  1.00  1.25           C  
ATOM     35  CD1 TYR A   4       2.495   7.768   1.144  1.00  1.25           C  
ATOM     36  CD2 TYR A   4       3.597   5.947   2.251  1.00  1.25           C  
ATOM     37  CE1 TYR A   4       2.778   8.591   2.218  1.00  1.25           C  
ATOM     38  CE2 TYR A   4       3.865   6.764   3.324  1.00  1.25           C  
ATOM     39  CZ  TYR A   4       3.466   8.081   3.310  1.00  1.25           C  
ATOM     40  OH  TYR A   4       3.744   8.894   4.385  1.00  1.25           O  
ATOM     41  H   TYR A   4       2.445   4.054  -2.054  1.00  1.25           H  
ATOM     42  HA  TYR A   4       3.123   6.795  -1.609  1.00  1.25           H  
ATOM     43 1HB  TYR A   4       1.517   5.609  -0.205  1.00  1.25           H  
ATOM     44 2HB  TYR A   4       2.767   4.508   0.333  1.00  1.25           H  
ATOM     45  HD1 TYR A   4       1.948   8.158   0.285  1.00  1.25           H  
ATOM     46  HD2 TYR A   4       3.915   4.904   2.264  1.00  1.25           H  
ATOM     47  HE1 TYR A   4       2.456   9.632   2.210  1.00  1.25           H  
ATOM     48  HE2 TYR A   4       4.400   6.368   4.187  1.00  1.25           H  
ATOM     49  HH  TYR A   4       4.210   8.389   5.056  1.00  1.25           H  
ATOM     50  N   GLN A   5       5.392   4.531  -0.977  1.00  1.07           N  
ATOM     51  CA  GLN A   5       6.822   4.390  -0.747  1.00  1.07           C  
ATOM     52  C   GLN A   5       7.608   5.033  -1.899  1.00  1.07           C  
ATOM     53  O   GLN A   5       8.610   5.722  -1.668  1.00  1.07           O  
ATOM     54  CB  GLN A   5       7.182   2.914  -0.626  1.00  1.07           C  
ATOM     55  CG  GLN A   5       6.640   2.254   0.625  1.00  1.07           C  
ATOM     56  CD  GLN A   5       6.928   0.762   0.668  1.00  1.07           C  
ATOM     57  OE1 GLN A   5       7.184   0.123  -0.360  1.00  1.07           O  
ATOM     58  NE2 GLN A   5       6.893   0.193   1.869  1.00  1.07           N  
ATOM     59  H   GLN A   5       4.775   3.718  -1.074  1.00  1.07           H  
ATOM     60  HA  GLN A   5       7.079   4.904   0.177  1.00  1.07           H  
ATOM     61 1HB  GLN A   5       6.794   2.377  -1.489  1.00  1.07           H  
ATOM     62 2HB  GLN A   5       8.264   2.803  -0.635  1.00  1.07           H  
ATOM     63 1HG  GLN A   5       7.091   2.722   1.498  1.00  1.07           H  
ATOM     64 2HG  GLN A   5       5.554   2.394   0.641  1.00  1.07           H  
ATOM     65 1HE2 GLN A   5       7.076  -0.786   1.965  1.00  1.07           H  
ATOM     66 2HE2 GLN A   5       6.684   0.744   2.677  1.00  1.07           H  
ATOM     67  N   ASP A   6       7.125   4.856  -3.138  1.00  0.94           N  
ATOM     68  CA  ASP A   6       7.779   5.488  -4.281  1.00  0.94           C  
ATOM     69  C   ASP A   6       7.632   7.009  -4.218  1.00  0.94           C  
ATOM     70  O   ASP A   6       8.565   7.736  -4.569  1.00  0.94           O  
ATOM     71  CB  ASP A   6       7.259   4.937  -5.618  1.00  0.94           C  
ATOM     72  CG  ASP A   6       7.786   3.487  -5.939  1.00  0.94           C  
ATOM     73  OD1 ASP A   6       8.693   3.037  -5.269  1.00  0.94           O  
ATOM     74  OD2 ASP A   6       7.328   2.871  -6.898  1.00  0.94           O  
ATOM     75  H   ASP A   6       6.308   4.261  -3.283  1.00  0.94           H  
ATOM     76  HA  ASP A   6       8.841   5.253  -4.232  1.00  0.94           H  
ATOM     77 1HB  ASP A   6       6.167   4.916  -5.590  1.00  0.94           H  
ATOM     78 2HB  ASP A   6       7.553   5.608  -6.425  1.00  0.94           H  
ATOM     79  N   TYR A   7       6.483   7.500  -3.741  1.00  0.86           N  
ATOM     80  CA  TYR A   7       6.269   8.938  -3.632  1.00  0.86           C  
ATOM     81  C   TYR A   7       7.266   9.526  -2.634  1.00  0.86           C  
ATOM     82  O   TYR A   7       7.837  10.603  -2.861  1.00  0.86           O  
ATOM     83  CB  TYR A   7       4.836   9.249  -3.180  1.00  0.86           C  
ATOM     84  CG  TYR A   7       3.764   8.858  -4.189  1.00  0.86           C  
ATOM     85  CD1 TYR A   7       2.455   8.632  -3.761  1.00  0.86           C  
ATOM     86  CD2 TYR A   7       4.087   8.699  -5.525  1.00  0.86           C  
ATOM     87  CE1 TYR A   7       1.486   8.258  -4.665  1.00  0.86           C  
ATOM     88  CE2 TYR A   7       3.112   8.325  -6.430  1.00  0.86           C  
ATOM     89  CZ  TYR A   7       1.818   8.107  -6.006  1.00  0.86           C  
ATOM     90  OH  TYR A   7       0.849   7.736  -6.914  1.00  0.86           O  
ATOM     91  H   TYR A   7       5.730   6.863  -3.484  1.00  0.86           H  
ATOM     92  HA  TYR A   7       6.447   9.396  -4.602  1.00  0.86           H  
ATOM     93 1HB  TYR A   7       4.630   8.732  -2.248  1.00  0.86           H  
ATOM     94 2HB  TYR A   7       4.744  10.314  -2.984  1.00  0.86           H  
ATOM     95  HD1 TYR A   7       2.200   8.750  -2.709  1.00  0.86           H  
ATOM     96  HD2 TYR A   7       5.108   8.865  -5.860  1.00  0.86           H  
ATOM     97  HE1 TYR A   7       0.466   8.083  -4.329  1.00  0.86           H  
ATOM     98  HE2 TYR A   7       3.364   8.198  -7.481  1.00  0.86           H  
ATOM     99  HH  TYR A   7       0.029   7.553  -6.449  1.00  0.86           H  
ATOM    100  N   LEU A   8       7.496   8.808  -1.527  1.00  0.81           N  
ATOM    101  CA  LEU A   8       8.442   9.286  -0.535  1.00  0.81           C  
ATOM    102  C   LEU A   8       9.842   9.298  -1.133  1.00  0.81           C  
ATOM    103  O   LEU A   8      10.620  10.233  -0.923  1.00  0.81           O  
ATOM    104  CB  LEU A   8       8.430   8.387   0.704  1.00  0.81           C  
ATOM    105  CG  LEU A   8       7.169   8.402   1.565  1.00  0.81           C  
ATOM    106  CD1 LEU A   8       7.329   7.351   2.636  1.00  0.81           C  
ATOM    107  CD2 LEU A   8       6.959   9.778   2.153  1.00  0.81           C  
ATOM    108  H   LEU A   8       6.982   7.938  -1.374  1.00  0.81           H  
ATOM    109  HA  LEU A   8       8.170  10.300  -0.248  1.00  0.81           H  
ATOM    110 1HB  LEU A   8       8.579   7.359   0.375  1.00  0.81           H  
ATOM    111 2HB  LEU A   8       9.268   8.663   1.340  1.00  0.81           H  
ATOM    112  HG  LEU A   8       6.302   8.141   0.963  1.00  0.81           H  
ATOM    113 1HD1 LEU A   8       6.465   7.334   3.259  1.00  0.81           H  
ATOM    114 2HD1 LEU A   8       7.463   6.377   2.170  1.00  0.81           H  
ATOM    115 3HD1 LEU A   8       8.199   7.588   3.243  1.00  0.81           H  
ATOM    116 1HD2 LEU A   8       6.059   9.773   2.768  1.00  0.81           H  
ATOM    117 2HD2 LEU A   8       7.818  10.050   2.766  1.00  0.81           H  
ATOM    118 3HD2 LEU A   8       6.844  10.500   1.346  1.00  0.81           H  
ATOM    119  N   ALA A   9      10.171   8.262  -1.902  1.00  0.77           N  
ATOM    120  CA  ALA A   9      11.475   8.196  -2.537  1.00  0.77           C  
ATOM    121  C   ALA A   9      11.657   9.355  -3.513  1.00  0.77           C  
ATOM    122  O   ALA A   9      12.712   9.993  -3.509  1.00  0.77           O  
ATOM    123  CB  ALA A   9      11.630   6.860  -3.204  1.00  0.77           C  
ATOM    124  H   ALA A   9       9.508   7.494  -2.032  1.00  0.77           H  
ATOM    125  HA  ALA A   9      12.244   8.290  -1.782  1.00  0.77           H  
ATOM    126 1HB  ALA A   9      12.601   6.798  -3.666  1.00  0.77           H  
ATOM    127 2HB  ALA A   9      11.527   6.066  -2.468  1.00  0.77           H  
ATOM    128 3HB  ALA A   9      10.865   6.747  -3.937  1.00  0.77           H  
ATOM    129  N   ARG A  10      10.609   9.702  -4.271  1.00  0.75           N  
ATOM    130  CA  ARG A  10      10.686  10.832  -5.198  1.00  0.75           C  
ATOM    131  C   ARG A  10      10.916  12.139  -4.461  1.00  0.75           C  
ATOM    132  O   ARG A  10      11.707  12.986  -4.896  1.00  0.75           O  
ATOM    133  CB  ARG A  10       9.403  10.977  -5.998  1.00  0.75           C  
ATOM    134  CG  ARG A  10       9.177   9.956  -7.045  1.00  0.75           C  
ATOM    135  CD  ARG A  10       7.867  10.102  -7.690  1.00  0.75           C  
ATOM    136  NE  ARG A  10       7.718   9.151  -8.745  1.00  0.75           N  
ATOM    137  CZ  ARG A  10       6.582   8.854  -9.380  1.00  0.75           C  
ATOM    138  NH1 ARG A  10       5.452   9.447  -9.061  1.00  0.75           N  
ATOM    139  NH2 ARG A  10       6.640   7.957 -10.336  1.00  0.75           N  
ATOM    140  H   ARG A  10       9.758   9.140  -4.238  1.00  0.75           H  
ATOM    141  HA  ARG A  10      11.516  10.660  -5.887  1.00  0.75           H  
ATOM    142 1HB  ARG A  10       8.554  10.933  -5.322  1.00  0.75           H  
ATOM    143 2HB  ARG A  10       9.384  11.953  -6.478  1.00  0.75           H  
ATOM    144 1HG  ARG A  10       9.917  10.103  -7.817  1.00  0.75           H  
ATOM    145 2HG  ARG A  10       9.270   8.957  -6.632  1.00  0.75           H  
ATOM    146 1HD  ARG A  10       7.078   9.934  -6.962  1.00  0.75           H  
ATOM    147 2HD  ARG A  10       7.774  11.099  -8.113  1.00  0.75           H  
ATOM    148  HE  ARG A  10       8.559   8.655  -9.065  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10       5.443  10.148  -8.334  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10       4.602   9.213  -9.552  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10       7.565   7.545 -10.539  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10       5.816   7.694 -10.852  1.00  0.75           H  
ATOM    153  N   SER A  11      10.249  12.293  -3.314  1.00  0.75           N  
ATOM    154  CA  SER A  11      10.381  13.502  -2.522  1.00  0.75           C  
ATOM    155  C   SER A  11      11.826  13.650  -2.065  1.00  0.75           C  
ATOM    156  O   SER A  11      12.396  14.745  -2.107  1.00  0.75           O  
ATOM    157  CB  SER A  11       9.440  13.448  -1.327  1.00  0.75           C  
ATOM    158  OG  SER A  11       8.096  13.451  -1.742  1.00  0.75           O  
ATOM    159  H   SER A  11       9.597  11.567  -3.009  1.00  0.75           H  
ATOM    160  HA  SER A  11      10.122  14.359  -3.143  1.00  0.75           H  
ATOM    161 1HB  SER A  11       9.639  12.553  -0.746  1.00  0.75           H  
ATOM    162 2HB  SER A  11       9.627  14.303  -0.682  1.00  0.75           H  
ATOM    163  HG  SER A  11       7.969  12.617  -2.239  1.00  0.75           H  
ATOM    164  N   ARG A  12      12.433  12.528  -1.678  1.00  0.75           N  
ATOM    165  CA  ARG A  12      13.813  12.506  -1.225  1.00  0.75           C  
ATOM    166  C   ARG A  12      14.806  12.742  -2.368  1.00  0.75           C  
ATOM    167  O   ARG A  12      15.850  13.376  -2.169  1.00  0.75           O  
ATOM    168  CB  ARG A  12      14.063  11.202  -0.521  1.00  0.75           C  
ATOM    169  CG  ARG A  12      13.316  11.117   0.796  1.00  0.75           C  
ATOM    170  CD  ARG A  12      13.511   9.848   1.449  1.00  0.75           C  
ATOM    171  NE  ARG A  12      12.852   8.778   0.823  1.00  0.75           N  
ATOM    172  CZ  ARG A  12      13.203   7.515   1.051  1.00  0.75           C  
ATOM    173  NH1 ARG A  12      14.178   7.282   1.899  1.00  0.75           N  
ATOM    174  NH2 ARG A  12      12.608   6.513   0.434  1.00  0.75           N  
ATOM    175  H   ARG A  12      11.893  11.660  -1.658  1.00  0.75           H  
ATOM    176  HA  ARG A  12      13.939  13.305  -0.494  1.00  0.75           H  
ATOM    177 1HB  ARG A  12      13.736  10.378  -1.150  1.00  0.75           H  
ATOM    178 2HB  ARG A  12      15.126  11.076  -0.326  1.00  0.75           H  
ATOM    179 1HG  ARG A  12      13.679  11.900   1.461  1.00  0.75           H  
ATOM    180 2HG  ARG A  12      12.253  11.261   0.626  1.00  0.75           H  
ATOM    181 1HD  ARG A  12      14.558   9.621   1.388  1.00  0.75           H  
ATOM    182 2HD  ARG A  12      13.193   9.895   2.488  1.00  0.75           H  
ATOM    183  HE  ARG A  12      12.099   8.980   0.164  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12      14.659   8.062   2.383  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12      14.451   6.333   2.084  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12      11.875   6.691  -0.234  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12      12.942   5.551   0.579  1.00  0.75           H  
ATOM    188  N   VAL A  13      14.467  12.312  -3.589  1.00  0.76           N  
ATOM    189  CA  VAL A  13      15.351  12.612  -4.709  1.00  0.76           C  
ATOM    190  C   VAL A  13      15.342  14.133  -4.879  1.00  0.76           C  
ATOM    191  O   VAL A  13      16.393  14.765  -5.056  1.00  0.76           O  
ATOM    192  CB  VAL A  13      14.957  11.885  -6.008  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      15.829  12.406  -7.158  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      15.184  10.373  -5.842  1.00  0.76           C  
ATOM    195  H   VAL A  13      13.624  11.751  -3.724  1.00  0.76           H  
ATOM    196  HA  VAL A  13      16.344  12.284  -4.461  1.00  0.76           H  
ATOM    197  HB  VAL A  13      13.907  12.086  -6.242  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      15.566  11.892  -8.071  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      15.673  13.479  -7.280  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      16.877  12.214  -6.929  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      14.910   9.862  -6.764  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13      16.235  10.186  -5.617  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13      14.575  10.001  -5.033  1.00  0.76           H  
ATOM    204  N   GLY A  14      14.138  14.712  -4.774  1.00  0.77           N  
ATOM    205  CA  GLY A  14      13.914  16.148  -4.844  1.00  0.77           C  
ATOM    206  C   GLY A  14      14.764  16.886  -3.807  1.00  0.77           C  
ATOM    207  O   GLY A  14      15.431  17.871  -4.139  1.00  0.77           O  
ATOM    208  H   GLY A  14      13.324  14.109  -4.645  1.00  0.77           H  
ATOM    209 1HA  GLY A  14      14.147  16.508  -5.844  1.00  0.77           H  
ATOM    210 2HA  GLY A  14      12.858  16.349  -4.662  1.00  0.77           H  
ATOM    211  N   GLU A  15      14.731  16.429  -2.548  1.00  0.79           N  
ATOM    212  CA  GLU A  15      15.535  17.063  -1.501  1.00  0.79           C  
ATOM    213  C   GLU A  15      17.016  17.057  -1.884  1.00  0.79           C  
ATOM    214  O   GLU A  15      17.701  18.071  -1.734  1.00  0.79           O  
ATOM    215  CB  GLU A  15      15.333  16.368  -0.146  1.00  0.79           C  
ATOM    216  CG  GLU A  15      16.096  17.013   1.019  1.00  0.79           C  
ATOM    217  CD  GLU A  15      15.815  16.362   2.364  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      15.067  15.420   2.419  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      16.364  16.810   3.343  1.00  0.79           O  
ATOM    220  H   GLU A  15      14.120  15.642  -2.328  1.00  0.79           H  
ATOM    221  HA  GLU A  15      15.214  18.098  -1.402  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      14.272  16.356   0.102  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      15.661  15.329  -0.223  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      17.162  16.939   0.811  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      15.839  18.069   1.070  1.00  0.79           H  
ATOM    226  N   GLY A  16      17.515  15.933  -2.410  1.00  0.80           N  
ATOM    227  CA  GLY A  16      18.919  15.879  -2.810  1.00  0.80           C  
ATOM    228  C   GLY A  16      19.230  16.922  -3.864  1.00  0.80           C  
ATOM    229  O   GLY A  16      20.275  17.575  -3.805  1.00  0.80           O  
ATOM    230  H   GLY A  16      16.916  15.110  -2.508  1.00  0.80           H  
ATOM    231 1HA  GLY A  16      19.546  16.045  -1.945  1.00  0.80           H  
ATOM    232 2HA  GLY A  16      19.161  14.901  -3.195  1.00  0.80           H  
ATOM    233  N   LEU A  17      18.311  17.112  -4.810  1.00  0.81           N  
ATOM    234  CA  LEU A  17      18.493  18.128  -5.835  1.00  0.81           C  
ATOM    235  C   LEU A  17      18.509  19.533  -5.227  1.00  0.81           C  
ATOM    236  O   LEU A  17      19.310  20.382  -5.632  1.00  0.81           O  
ATOM    237  CB  LEU A  17      17.395  17.988  -6.891  1.00  0.81           C  
ATOM    238  CG  LEU A  17      17.531  16.782  -7.767  1.00  0.81           C  
ATOM    239  CD1 LEU A  17      16.326  16.593  -8.581  1.00  0.81           C  
ATOM    240  CD2 LEU A  17      18.661  17.013  -8.656  1.00  0.81           C  
ATOM    241  H   LEU A  17      17.479  16.515  -4.817  1.00  0.81           H  
ATOM    242  HA  LEU A  17      19.449  17.952  -6.321  1.00  0.81           H  
ATOM    243 1HB  LEU A  17      16.434  17.932  -6.395  1.00  0.81           H  
ATOM    244 2HB  LEU A  17      17.403  18.870  -7.526  1.00  0.81           H  
ATOM    245  HG  LEU A  17      17.687  15.885  -7.160  1.00  0.81           H  
ATOM    246 1HD1 LEU A  17      16.463  15.723  -9.222  1.00  0.81           H  
ATOM    247 2HD1 LEU A  17      15.478  16.436  -7.920  1.00  0.81           H  
ATOM    248 3HD1 LEU A  17      16.153  17.475  -9.197  1.00  0.81           H  
ATOM    249 1HD2 LEU A  17      18.735  16.181  -9.295  1.00  0.81           H  
ATOM    250 2HD2 LEU A  17      18.472  17.906  -9.249  1.00  0.81           H  
ATOM    251 3HD2 LEU A  17      19.578  17.141  -8.084  1.00  0.81           H  
ATOM    252  N   ALA A  18      17.635  19.781  -4.249  1.00  0.83           N  
ATOM    253  CA  ALA A  18      17.592  21.082  -3.592  1.00  0.83           C  
ATOM    254  C   ALA A  18      18.916  21.384  -2.896  1.00  0.83           C  
ATOM    255  O   ALA A  18      19.407  22.511  -2.918  1.00  0.83           O  
ATOM    256  CB  ALA A  18      16.456  21.126  -2.587  1.00  0.83           C  
ATOM    257  H   ALA A  18      16.979  19.049  -3.973  1.00  0.83           H  
ATOM    258  HA  ALA A  18      17.425  21.841  -4.356  1.00  0.83           H  
ATOM    259 1HB  ALA A  18      16.423  22.107  -2.124  1.00  0.83           H  
ATOM    260 2HB  ALA A  18      15.515  20.923  -3.096  1.00  0.83           H  
ATOM    261 3HB  ALA A  18      16.625  20.368  -1.824  1.00  0.83           H  
ATOM    262  N   LEU A  19      19.512  20.363  -2.294  1.00  0.84           N  
ATOM    263  CA  LEU A  19      20.796  20.505  -1.623  1.00  0.84           C  
ATOM    264  C   LEU A  19      21.902  20.735  -2.652  1.00  0.84           C  
ATOM    265  O   LEU A  19      22.764  21.613  -2.496  1.00  0.84           O  
ATOM    266  CB  LEU A  19      21.030  19.229  -0.820  1.00  0.84           C  
ATOM    267  CG  LEU A  19      20.095  19.065   0.362  1.00  0.84           C  
ATOM    268  CD1 LEU A  19      20.132  17.683   0.846  1.00  0.84           C  
ATOM    269  CD2 LEU A  19      20.546  19.988   1.472  1.00  0.84           C  
ATOM    270  H   LEU A  19      19.038  19.457  -2.284  1.00  0.84           H  
ATOM    271  HA  LEU A  19      20.749  21.358  -0.952  1.00  0.84           H  
ATOM    272 1HB  LEU A  19      20.904  18.371  -1.472  1.00  0.84           H  
ATOM    273 2HB  LEU A  19      22.048  19.240  -0.440  1.00  0.84           H  
ATOM    274  HG  LEU A  19      19.072  19.303   0.066  1.00  0.84           H  
ATOM    275 1HD1 LEU A  19      19.461  17.611   1.687  1.00  0.84           H  
ATOM    276 2HD1 LEU A  19      19.803  17.019   0.065  1.00  0.84           H  
ATOM    277 3HD1 LEU A  19      21.104  17.416   1.136  1.00  0.84           H  
ATOM    278 1HD2 LEU A  19      19.881  19.869   2.330  1.00  0.84           H  
ATOM    279 2HD2 LEU A  19      21.564  19.736   1.769  1.00  0.84           H  
ATOM    280 3HD2 LEU A  19      20.513  21.019   1.124  1.00  0.84           H  
ATOM    281  N   ALA A  20      21.817  19.994  -3.763  1.00  0.86           N  
ATOM    282  CA  ALA A  20      22.755  20.096  -4.874  1.00  0.86           C  
ATOM    283  C   ALA A  20      22.728  21.490  -5.473  1.00  0.86           C  
ATOM    284  O   ALA A  20      23.734  21.974  -5.981  1.00  0.86           O  
ATOM    285  CB  ALA A  20      22.454  19.072  -5.936  1.00  0.86           C  
ATOM    286  H   ALA A  20      21.083  19.289  -3.830  1.00  0.86           H  
ATOM    287  HA  ALA A  20      23.755  19.907  -4.482  1.00  0.86           H  
ATOM    288 1HB  ALA A  20      23.191  19.149  -6.717  1.00  0.86           H  
ATOM    289 2HB  ALA A  20      22.487  18.102  -5.491  1.00  0.86           H  
ATOM    290 3HB  ALA A  20      21.467  19.248  -6.340  1.00  0.86           H  
ATOM    291  N   ALA A  21      21.600  22.182  -5.367  1.00  0.87           N  
ATOM    292  CA  ALA A  21      21.510  23.530  -5.897  1.00  0.87           C  
ATOM    293  C   ALA A  21      22.599  24.429  -5.303  1.00  0.87           C  
ATOM    294  O   ALA A  21      23.081  25.349  -5.971  1.00  0.87           O  
ATOM    295  CB  ALA A  21      20.143  24.119  -5.623  1.00  0.87           C  
ATOM    296  H   ALA A  21      20.772  21.735  -4.970  1.00  0.87           H  
ATOM    297  HA  ALA A  21      21.663  23.474  -6.966  1.00  0.87           H  
ATOM    298 1HB  ALA A  21      20.086  25.114  -6.056  1.00  0.87           H  
ATOM    299 2HB  ALA A  21      19.377  23.479  -6.057  1.00  0.87           H  
ATOM    300 3HB  ALA A  21      19.987  24.187  -4.555  1.00  0.87           H  
ATOM    301  N   SER A  22      22.999  24.195  -4.043  1.00  0.87           N  
ATOM    302  CA  SER A  22      24.034  25.045  -3.466  1.00  0.87           C  
ATOM    303  C   SER A  22      25.402  24.738  -4.101  1.00  0.87           C  
ATOM    304  O   SER A  22      26.321  25.565  -4.071  1.00  0.87           O  
ATOM    305  CB  SER A  22      24.063  24.888  -1.954  1.00  0.87           C  
ATOM    306  OG  SER A  22      24.486  23.604  -1.560  1.00  0.87           O  
ATOM    307  H   SER A  22      22.628  23.407  -3.508  1.00  0.87           H  
ATOM    308  HA  SER A  22      23.787  26.083  -3.688  1.00  0.87           H  
ATOM    309 1HB  SER A  22      24.727  25.637  -1.527  1.00  0.87           H  
ATOM    310 2HB  SER A  22      23.065  25.075  -1.560  1.00  0.87           H  
ATOM    311  HG  SER A  22      23.843  22.964  -1.953  1.00  0.87           H  
ATOM    312  N   ALA A  23      25.525  23.549  -4.700  1.00  0.88           N  
ATOM    313  CA  ALA A  23      26.738  23.134  -5.371  1.00  0.88           C  
ATOM    314  C   ALA A  23      26.741  23.778  -6.725  1.00  0.88           C  
ATOM    315  O   ALA A  23      27.784  24.194  -7.219  1.00  0.88           O  
ATOM    316  CB  ALA A  23      26.814  21.628  -5.488  1.00  0.88           C  
ATOM    317  H   ALA A  23      24.735  22.919  -4.726  1.00  0.88           H  
ATOM    318  HA  ALA A  23      27.592  23.503  -4.812  1.00  0.88           H  
ATOM    319 1HB  ALA A  23      27.711  21.334  -5.987  1.00  0.88           H  
ATOM    320 2HB  ALA A  23      26.788  21.188  -4.509  1.00  0.88           H  
ATOM    321 3HB  ALA A  23      25.978  21.262  -6.052  1.00  0.88           H  
ATOM    322  N   ARG A  24      25.548  23.895  -7.316  1.00  0.87           N  
ATOM    323  CA  ARG A  24      25.444  24.523  -8.621  1.00  0.87           C  
ATOM    324  C   ARG A  24      25.917  25.968  -8.502  1.00  0.87           C  
ATOM    325  O   ARG A  24      26.670  26.464  -9.347  1.00  0.87           O  
ATOM    326  CB  ARG A  24      24.014  24.492  -9.159  1.00  0.87           C  
ATOM    327  CG  ARG A  24      23.512  23.097  -9.565  1.00  0.87           C  
ATOM    328  CD  ARG A  24      22.196  23.128 -10.329  1.00  0.87           C  
ATOM    329  NE  ARG A  24      20.977  23.259  -9.553  1.00  0.87           N  
ATOM    330  CZ  ARG A  24      20.232  24.389  -9.484  1.00  0.87           C  
ATOM    331  NH1 ARG A  24      20.626  25.482 -10.090  1.00  0.87           N  
ATOM    332  NH2 ARG A  24      19.093  24.395  -8.815  1.00  0.87           N  
ATOM    333  H   ARG A  24      24.726  23.505  -6.855  1.00  0.87           H  
ATOM    334  HA  ARG A  24      26.089  23.992  -9.321  1.00  0.87           H  
ATOM    335 1HB  ARG A  24      23.340  24.870  -8.405  1.00  0.87           H  
ATOM    336 2HB  ARG A  24      23.922  25.145 -10.011  1.00  0.87           H  
ATOM    337 1HG  ARG A  24      24.257  22.613 -10.174  1.00  0.87           H  
ATOM    338 2HG  ARG A  24      23.362  22.505  -8.659  1.00  0.87           H  
ATOM    339 1HD  ARG A  24      22.227  23.980 -10.988  1.00  0.87           H  
ATOM    340 2HD  ARG A  24      22.117  22.227 -10.926  1.00  0.87           H  
ATOM    341  HE  ARG A  24      20.632  22.437  -9.074  1.00  0.87           H  
ATOM    342 1HH1 ARG A  24      21.498  25.491 -10.603  1.00  0.87           H  
ATOM    343 2HH1 ARG A  24      20.064  26.319 -10.035  1.00  0.87           H  
ATOM    344 1HH2 ARG A  24      18.765  23.550  -8.365  1.00  0.87           H  
ATOM    345 2HH2 ARG A  24      18.539  25.237  -8.773  1.00  0.87           H  
ATOM    346  N   LEU A  25      25.543  26.629  -7.404  1.00  0.86           N  
ATOM    347  CA  LEU A  25      25.995  27.997  -7.218  1.00  0.86           C  
ATOM    348  C   LEU A  25      27.510  28.030  -7.055  1.00  0.86           C  
ATOM    349  O   LEU A  25      28.180  28.859  -7.672  1.00  0.86           O  
ATOM    350  CB  LEU A  25      25.333  28.614  -5.989  1.00  0.86           C  
ATOM    351  CG  LEU A  25      23.833  28.849  -6.112  1.00  0.86           C  
ATOM    352  CD1 LEU A  25      23.280  29.284  -4.766  1.00  0.86           C  
ATOM    353  CD2 LEU A  25      23.579  29.896  -7.184  1.00  0.86           C  
ATOM    354  H   LEU A  25      24.905  26.187  -6.738  1.00  0.86           H  
ATOM    355  HA  LEU A  25      25.725  28.577  -8.100  1.00  0.86           H  
ATOM    356 1HB  LEU A  25      25.497  27.948  -5.141  1.00  0.86           H  
ATOM    357 2HB  LEU A  25      25.812  29.569  -5.775  1.00  0.86           H  
ATOM    358  HG  LEU A  25      23.340  27.915  -6.392  1.00  0.86           H  
ATOM    359 1HD1 LEU A  25      22.206  29.441  -4.848  1.00  0.86           H  
ATOM    360 2HD1 LEU A  25      23.477  28.509  -4.027  1.00  0.86           H  
ATOM    361 3HD1 LEU A  25      23.761  30.210  -4.457  1.00  0.86           H  
ATOM    362 1HD2 LEU A  25      22.507  30.062  -7.280  1.00  0.86           H  
ATOM    363 2HD2 LEU A  25      24.069  30.829  -6.905  1.00  0.86           H  
ATOM    364 3HD2 LEU A  25      23.980  29.544  -8.135  1.00  0.86           H  
ATOM    365  N   ALA A  26      28.067  27.081  -6.282  1.00  0.85           N  
ATOM    366  CA  ALA A  26      29.516  27.043  -6.102  1.00  0.85           C  
ATOM    367  C   ALA A  26      30.224  26.847  -7.438  1.00  0.85           C  
ATOM    368  O   ALA A  26      31.242  27.489  -7.712  1.00  0.85           O  
ATOM    369  CB  ALA A  26      29.902  25.929  -5.146  1.00  0.85           C  
ATOM    370  H   ALA A  26      27.478  26.419  -5.774  1.00  0.85           H  
ATOM    371  HA  ALA A  26      29.829  28.002  -5.685  1.00  0.85           H  
ATOM    372 1HB  ALA A  26      30.982  25.926  -5.002  1.00  0.85           H  
ATOM    373 2HB  ALA A  26      29.404  26.084  -4.189  1.00  0.85           H  
ATOM    374 3HB  ALA A  26      29.594  24.973  -5.562  1.00  0.85           H  
ATOM    375  N   VAL A  27      29.651  26.008  -8.305  1.00  0.84           N  
ATOM    376  CA  VAL A  27      30.234  25.776  -9.616  1.00  0.84           C  
ATOM    377  C   VAL A  27      30.276  27.054 -10.412  1.00  0.84           C  
ATOM    378  O   VAL A  27      31.303  27.380 -11.009  1.00  0.84           O  
ATOM    379  CB  VAL A  27      29.452  24.696 -10.397  1.00  0.84           C  
ATOM    380  CG1 VAL A  27      29.890  24.641 -11.859  1.00  0.84           C  
ATOM    381  CG2 VAL A  27      29.739  23.344  -9.774  1.00  0.84           C  
ATOM    382  H   VAL A  27      28.813  25.501  -8.025  1.00  0.84           H  
ATOM    383  HA  VAL A  27      31.249  25.416  -9.471  1.00  0.84           H  
ATOM    384  HB  VAL A  27      28.393  24.916 -10.358  1.00  0.84           H  
ATOM    385 1HG1 VAL A  27      29.323  23.869 -12.365  1.00  0.84           H  
ATOM    386 2HG1 VAL A  27      29.699  25.603 -12.335  1.00  0.84           H  
ATOM    387 3HG1 VAL A  27      30.936  24.409 -11.921  1.00  0.84           H  
ATOM    388 1HG2 VAL A  27      29.202  22.570 -10.307  1.00  0.84           H  
ATOM    389 2HG2 VAL A  27      30.805  23.145  -9.834  1.00  0.84           H  
ATOM    390 3HG2 VAL A  27      29.433  23.345  -8.743  1.00  0.84           H  
ATOM    391  N   ALA A  28      29.178  27.799 -10.406  1.00  0.84           N  
ATOM    392  CA  ALA A  28      29.138  29.050 -11.133  1.00  0.84           C  
ATOM    393  C   ALA A  28      30.163  30.060 -10.628  1.00  0.84           C  
ATOM    394  O   ALA A  28      30.845  30.722 -11.421  1.00  0.84           O  
ATOM    395  CB  ALA A  28      27.752  29.642 -11.023  1.00  0.84           C  
ATOM    396  H   ALA A  28      28.355  27.476  -9.892  1.00  0.84           H  
ATOM    397  HA  ALA A  28      29.377  28.832 -12.165  1.00  0.84           H  
ATOM    398 1HB  ALA A  28      27.698  30.564 -11.594  1.00  0.84           H  
ATOM    399 2HB  ALA A  28      27.051  28.937 -11.402  1.00  0.84           H  
ATOM    400 3HB  ALA A  28      27.530  29.849  -9.977  1.00  0.84           H  
ATOM    401  N   GLU A  29      30.319  30.149  -9.302  1.00  0.85           N  
ATOM    402  CA  GLU A  29      31.283  31.093  -8.746  1.00  0.85           C  
ATOM    403  C   GLU A  29      32.706  30.716  -9.139  1.00  0.85           C  
ATOM    404  O   GLU A  29      33.524  31.587  -9.474  1.00  0.85           O  
ATOM    405  CB  GLU A  29      31.159  31.156  -7.217  1.00  0.85           C  
ATOM    406  CG  GLU A  29      29.881  31.830  -6.701  1.00  0.85           C  
ATOM    407  CD  GLU A  29      29.781  31.850  -5.183  1.00  0.85           C  
ATOM    408  OE1 GLU A  29      30.618  31.264  -4.534  1.00  0.85           O  
ATOM    409  OE2 GLU A  29      28.867  32.463  -4.678  1.00  0.85           O  
ATOM    410  H   GLU A  29      29.735  29.583  -8.684  1.00  0.85           H  
ATOM    411  HA  GLU A  29      31.070  32.079  -9.149  1.00  0.85           H  
ATOM    412 1HB  GLU A  29      31.179  30.138  -6.816  1.00  0.85           H  
ATOM    413 2HB  GLU A  29      32.015  31.685  -6.803  1.00  0.85           H  
ATOM    414 1HG  GLU A  29      29.850  32.853  -7.070  1.00  0.85           H  
ATOM    415 2HG  GLU A  29      29.020  31.301  -7.109  1.00  0.85           H  
ATOM    416  N   ASN A  30      32.986  29.414  -9.128  1.00  0.85           N  
ATOM    417  CA  ASN A  30      34.300  28.903  -9.462  1.00  0.85           C  
ATOM    418  C   ASN A  30      34.567  29.009 -10.948  1.00  0.85           C  
ATOM    419  O   ASN A  30      35.689  29.307 -11.371  1.00  0.85           O  
ATOM    420  CB  ASN A  30      34.397  27.481  -8.985  1.00  0.85           C  
ATOM    421  CG  ASN A  30      34.539  27.393  -7.483  1.00  0.85           C  
ATOM    422  OD1 ASN A  30      35.191  28.255  -6.877  1.00  0.85           O  
ATOM    423  ND2 ASN A  30      33.911  26.416  -6.875  1.00  0.85           N  
ATOM    424  H   ASN A  30      32.265  28.752  -8.828  1.00  0.85           H  
ATOM    425  HA  ASN A  30      35.050  29.501  -8.948  1.00  0.85           H  
ATOM    426 1HB  ASN A  30      33.494  26.952  -9.277  1.00  0.85           H  
ATOM    427 2HB  ASN A  30      35.247  26.987  -9.462  1.00  0.85           H  
ATOM    428 1HD2 ASN A  30      33.954  26.331  -5.881  1.00  0.85           H  
ATOM    429 2HD2 ASN A  30      33.350  25.782  -7.407  1.00  0.85           H  
ATOM    430  N   ALA A  31      33.527  28.840 -11.767  1.00  0.86           N  
ATOM    431  CA  ALA A  31      33.736  28.946 -13.194  1.00  0.86           C  
ATOM    432  C   ALA A  31      34.218  30.332 -13.505  1.00  0.86           C  
ATOM    433  O   ALA A  31      35.316  30.519 -14.031  1.00  0.86           O  
ATOM    434  CB  ALA A  31      32.445  28.694 -13.966  1.00  0.86           C  
ATOM    435  H   ALA A  31      32.611  28.589 -11.400  1.00  0.86           H  
ATOM    436  HA  ALA A  31      34.504  28.231 -13.486  1.00  0.86           H  
ATOM    437 1HB  ALA A  31      32.629  28.789 -15.036  1.00  0.86           H  
ATOM    438 2HB  ALA A  31      32.069  27.712 -13.754  1.00  0.86           H  
ATOM    439 3HB  ALA A  31      31.701  29.425 -13.663  1.00  0.86           H  
ATOM    440  N   ALA A  32      33.416  31.307 -13.052  1.00  0.87           N  
ATOM    441  CA  ALA A  32      33.621  32.732 -13.276  1.00  0.87           C  
ATOM    442  C   ALA A  32      34.926  33.249 -12.695  1.00  0.87           C  
ATOM    443  O   ALA A  32      35.557  34.133 -13.284  1.00  0.87           O  
ATOM    444  CB  ALA A  32      32.467  33.493 -12.648  1.00  0.87           C  
ATOM    445  H   ALA A  32      32.567  31.036 -12.559  1.00  0.87           H  
ATOM    446  HA  ALA A  32      33.621  32.911 -14.343  1.00  0.87           H  
ATOM    447 1HB  ALA A  32      32.588  34.556 -12.840  1.00  0.87           H  
ATOM    448 2HB  ALA A  32      31.534  33.145 -13.089  1.00  0.87           H  
ATOM    449 3HB  ALA A  32      32.455  33.309 -11.572  1.00  0.87           H  
ATOM    450  N   SER A  33      35.350  32.695 -11.563  1.00  0.88           N  
ATOM    451  CA  SER A  33      36.560  33.141 -10.897  1.00  0.88           C  
ATOM    452  C   SER A  33      37.819  32.487 -11.456  1.00  0.88           C  
ATOM    453  O   SER A  33      38.930  32.838 -11.055  1.00  0.88           O  
ATOM    454  CB  SER A  33      36.471  32.822  -9.420  1.00  0.88           C  
ATOM    455  OG  SER A  33      35.393  33.485  -8.820  1.00  0.88           O  
ATOM    456  H   SER A  33      34.781  31.985 -11.099  1.00  0.88           H  
ATOM    457  HA  SER A  33      36.645  34.219 -11.030  1.00  0.88           H  
ATOM    458 1HB  SER A  33      36.355  31.744  -9.289  1.00  0.88           H  
ATOM    459 2HB  SER A  33      37.397  33.114  -8.931  1.00  0.88           H  
ATOM    460  HG  SER A  33      34.590  32.981  -9.096  1.00  0.88           H  
ATOM    461  N   GLY A  34      37.658  31.510 -12.348  1.00  0.88           N  
ATOM    462  CA  GLY A  34      38.797  30.801 -12.904  1.00  0.88           C  
ATOM    463  C   GLY A  34      39.424  29.809 -11.913  1.00  0.88           C  
ATOM    464  O   GLY A  34      40.621  29.525 -11.987  1.00  0.88           O  
ATOM    465  H   GLY A  34      36.726  31.256 -12.680  1.00  0.88           H  
ATOM    466 1HA  GLY A  34      38.458  30.270 -13.790  1.00  0.88           H  
ATOM    467 2HA  GLY A  34      39.545  31.518 -13.234  1.00  0.88           H  
ATOM    468  N   ASN A  35      38.629  29.317 -10.967  1.00  0.90           N  
ATOM    469  CA  ASN A  35      39.093  28.405  -9.924  1.00  0.90           C  
ATOM    470  C   ASN A  35      38.673  26.962 -10.215  1.00  0.90           C  
ATOM    471  O   ASN A  35      38.032  26.678 -11.235  1.00  0.90           O  
ATOM    472  CB  ASN A  35      38.566  28.897  -8.571  1.00  0.90           C  
ATOM    473  CG  ASN A  35      39.316  28.409  -7.317  1.00  0.90           C  
ATOM    474  OD1 ASN A  35      40.178  27.525  -7.369  1.00  0.90           O  
ATOM    475  ND2 ASN A  35      38.971  28.981  -6.191  1.00  0.90           N  
ATOM    476  H   ASN A  35      37.636  29.551 -10.986  1.00  0.90           H  
ATOM    477  HA  ASN A  35      40.183  28.427  -9.901  1.00  0.90           H  
ATOM    478 1HB  ASN A  35      38.569  29.990  -8.571  1.00  0.90           H  
ATOM    479 2HB  ASN A  35      37.523  28.588  -8.478  1.00  0.90           H  
ATOM    480 1HD2 ASN A  35      39.406  28.706  -5.336  1.00  0.90           H  
ATOM    481 2HD2 ASN A  35      38.260  29.684  -6.185  1.00  0.90           H  
ATOM    482  N   GLY A  36      39.099  26.044  -9.341  1.00  0.93           N  
ATOM    483  CA  GLY A  36      38.693  24.638  -9.411  1.00  0.93           C  
ATOM    484  C   GLY A  36      37.275  24.537  -8.910  1.00  0.93           C  
ATOM    485  O   GLY A  36      36.864  25.297  -8.033  1.00  0.93           O  
ATOM    486  H   GLY A  36      39.676  26.356  -8.572  1.00  0.93           H  
ATOM    487 1HA  GLY A  36      38.733  24.261 -10.425  1.00  0.93           H  
ATOM    488 2HA  GLY A  36      39.352  24.024  -8.797  1.00  0.93           H  
ATOM    489  N   PHE A  37      36.542  23.540  -9.355  1.00  0.97           N  
ATOM    490  CA  PHE A  37      35.148  23.484  -8.944  1.00  0.97           C  
ATOM    491  C   PHE A  37      34.929  22.937  -7.534  1.00  0.97           C  
ATOM    492  O   PHE A  37      33.835  23.061  -6.985  1.00  0.97           O  
ATOM    493  CB  PHE A  37      34.327  22.725  -9.959  1.00  0.97           C  
ATOM    494  CG  PHE A  37      34.265  23.404 -11.254  1.00  0.97           C  
ATOM    495  CD1 PHE A  37      34.826  22.842 -12.361  1.00  0.97           C  
ATOM    496  CD2 PHE A  37      33.662  24.617 -11.374  1.00  0.97           C  
ATOM    497  CE1 PHE A  37      34.767  23.466 -13.569  1.00  0.97           C  
ATOM    498  CE2 PHE A  37      33.607  25.257 -12.573  1.00  0.97           C  
ATOM    499  CZ  PHE A  37      34.160  24.684 -13.685  1.00  0.97           C  
ATOM    500  H   PHE A  37      36.933  22.872 -10.024  1.00  0.97           H  
ATOM    501  HA  PHE A  37      34.770  24.503  -8.952  1.00  0.97           H  
ATOM    502 1HB  PHE A  37      34.709  21.736 -10.112  1.00  0.97           H  
ATOM    503 2HB  PHE A  37      33.329  22.643  -9.601  1.00  0.97           H  
ATOM    504  HD1 PHE A  37      35.313  21.872 -12.277  1.00  0.97           H  
ATOM    505  HD2 PHE A  37      33.224  25.076 -10.502  1.00  0.97           H  
ATOM    506  HE1 PHE A  37      35.203  22.980 -14.424  1.00  0.97           H  
ATOM    507  HE2 PHE A  37      33.125  26.209 -12.629  1.00  0.97           H  
ATOM    508  HZ  PHE A  37      34.119  25.188 -14.638  1.00  0.97           H  
ATOM    509  N   SER A  38      35.968  22.378  -6.916  1.00  1.03           N  
ATOM    510  CA  SER A  38      35.845  21.910  -5.547  1.00  1.03           C  
ATOM    511  C   SER A  38      36.479  22.936  -4.604  1.00  1.03           C  
ATOM    512  O   SER A  38      36.562  22.704  -3.392  1.00  1.03           O  
ATOM    513  CB  SER A  38      36.536  20.577  -5.349  1.00  1.03           C  
ATOM    514  OG  SER A  38      37.923  20.701  -5.511  1.00  1.03           O  
ATOM    515  H   SER A  38      36.872  22.261  -7.392  1.00  1.03           H  
ATOM    516  HA  SER A  38      34.789  21.807  -5.298  1.00  1.03           H  
ATOM    517 1HB  SER A  38      36.314  20.194  -4.356  1.00  1.03           H  
ATOM    518 2HB  SER A  38      36.145  19.862  -6.075  1.00  1.03           H  
ATOM    519  HG  SER A  38      38.062  21.169  -6.369  1.00  1.03           H  
ATOM    520  N   GLY A  39      36.902  24.089  -5.147  1.00  1.09           N  
ATOM    521  CA  GLY A  39      37.684  25.100  -4.427  1.00  1.09           C  
ATOM    522  C   GLY A  39      37.002  25.745  -3.222  1.00  1.09           C  
ATOM    523  O   GLY A  39      36.653  26.922  -3.234  1.00  1.09           O  
ATOM    524  H   GLY A  39      36.736  24.275  -6.135  1.00  1.09           H  
ATOM    525 1HA  GLY A  39      38.621  24.647  -4.105  1.00  1.09           H  
ATOM    526 2HA  GLY A  39      37.957  25.883  -5.137  1.00  1.09           H  
ATOM    527  N   GLY A  40      36.867  24.953  -2.157  1.00  1.17           N  
ATOM    528  CA  GLY A  40      36.253  25.383  -0.908  1.00  1.17           C  
ATOM    529  C   GLY A  40      34.794  24.963  -0.822  1.00  1.17           C  
ATOM    530  O   GLY A  40      34.056  25.440   0.036  1.00  1.17           O  
ATOM    531  H   GLY A  40      37.169  23.993  -2.261  1.00  1.17           H  
ATOM    532 1HA  GLY A  40      36.805  24.959  -0.069  1.00  1.17           H  
ATOM    533 2HA  GLY A  40      36.325  26.466  -0.821  1.00  1.17           H  
ATOM    534  N   TYR A  41      34.370  24.090  -1.735  1.00  1.27           N  
ATOM    535  CA  TYR A  41      32.977  23.641  -1.741  1.00  1.27           C  
ATOM    536  C   TYR A  41      32.476  22.944  -0.486  1.00  1.27           C  
ATOM    537  O   TYR A  41      31.512  23.406   0.111  1.00  1.27           O  
ATOM    538  CB  TYR A  41      32.702  22.758  -2.948  1.00  1.27           C  
ATOM    539  CG  TYR A  41      31.385  22.039  -2.843  1.00  1.27           C  
ATOM    540  CD1 TYR A  41      30.193  22.731  -2.876  1.00  1.27           C  
ATOM    541  CD2 TYR A  41      31.383  20.651  -2.742  1.00  1.27           C  
ATOM    542  CE1 TYR A  41      29.013  22.039  -2.777  1.00  1.27           C  
ATOM    543  CE2 TYR A  41      30.203  19.972  -2.662  1.00  1.27           C  
ATOM    544  CZ  TYR A  41      29.031  20.659  -2.675  1.00  1.27           C  
ATOM    545  OH  TYR A  41      27.866  19.980  -2.580  1.00  1.27           O  
ATOM    546  H   TYR A  41      35.044  23.711  -2.401  1.00  1.27           H  
ATOM    547  HA  TYR A  41      32.358  24.536  -1.855  1.00  1.27           H  
ATOM    548 1HB  TYR A  41      32.700  23.358  -3.862  1.00  1.27           H  
ATOM    549 2HB  TYR A  41      33.494  22.015  -3.045  1.00  1.27           H  
ATOM    550  HD1 TYR A  41      30.188  23.817  -2.962  1.00  1.27           H  
ATOM    551  HD2 TYR A  41      32.322  20.107  -2.726  1.00  1.27           H  
ATOM    552  HE1 TYR A  41      28.067  22.575  -2.781  1.00  1.27           H  
ATOM    553  HE2 TYR A  41      30.202  18.886  -2.581  1.00  1.27           H  
ATOM    554  HH  TYR A  41      28.057  19.043  -2.468  1.00  1.27           H  
ATOM    555  N   VAL A  42      33.151  21.860  -0.081  1.00  1.39           N  
ATOM    556  CA  VAL A  42      32.762  21.039   1.072  1.00  1.39           C  
ATOM    557  C   VAL A  42      31.335  20.460   0.944  1.00  1.39           C  
ATOM    558  O   VAL A  42      30.359  21.189   0.817  1.00  1.39           O  
ATOM    559  CB  VAL A  42      32.888  21.864   2.371  1.00  1.39           C  
ATOM    560  CG1 VAL A  42      32.416  21.046   3.556  1.00  1.39           C  
ATOM    561  CG2 VAL A  42      34.339  22.310   2.543  1.00  1.39           C  
ATOM    562  H   VAL A  42      33.956  21.583  -0.619  1.00  1.39           H  
ATOM    563  HA  VAL A  42      33.461  20.205   1.139  1.00  1.39           H  
ATOM    564  HB  VAL A  42      32.247  22.738   2.316  1.00  1.39           H  
ATOM    565 1HG1 VAL A  42      32.498  21.641   4.463  1.00  1.39           H  
ATOM    566 2HG1 VAL A  42      31.380  20.762   3.407  1.00  1.39           H  
ATOM    567 3HG1 VAL A  42      33.027  20.151   3.651  1.00  1.39           H  
ATOM    568 1HG2 VAL A  42      34.431  22.903   3.454  1.00  1.39           H  
ATOM    569 2HG2 VAL A  42      34.985  21.437   2.610  1.00  1.39           H  
ATOM    570 3HG2 VAL A  42      34.640  22.919   1.688  1.00  1.39           H  
ATOM    571  N   SER A  43      31.192  19.134   0.976  1.00  1.50           N  
ATOM    572  CA  SER A  43      29.837  18.585   0.863  1.00  1.50           C  
ATOM    573  C   SER A  43      28.982  19.095   2.021  1.00  1.50           C  
ATOM    574  O   SER A  43      29.475  19.160   3.149  1.00  1.50           O  
ATOM    575  CB  SER A  43      29.842  17.056   0.923  1.00  1.50           C  
ATOM    576  OG  SER A  43      28.500  16.509   0.936  1.00  1.50           O  
ATOM    577  H   SER A  43      31.991  18.526   1.074  1.00  1.50           H  
ATOM    578  HA  SER A  43      29.438  18.879  -0.098  1.00  1.50           H  
ATOM    579 1HB  SER A  43      30.385  16.663   0.063  1.00  1.50           H  
ATOM    580 2HB  SER A  43      30.373  16.735   1.816  1.00  1.50           H  
ATOM    581  HG  SER A  43      28.018  16.949   1.719  1.00  1.50           H  
ATOM    582  N   PRO A  44      27.723  19.497   1.786  1.00  1.56           N  
ATOM    583  CA  PRO A  44      26.772  19.823   2.803  1.00  1.56           C  
ATOM    584  C   PRO A  44      26.662  18.558   3.643  1.00  1.56           C  
ATOM    585  O   PRO A  44      27.009  17.478   3.137  1.00  1.56           O  
ATOM    586  CB  PRO A  44      25.506  20.186   2.004  1.00  1.56           C  
ATOM    587  CG  PRO A  44      26.021  20.613   0.667  1.00  1.56           C  
ATOM    588  CD  PRO A  44      27.257  19.773   0.433  1.00  1.56           C  
ATOM    589  HA  PRO A  44      27.171  20.680   3.360  1.00  1.56           H  
ATOM    590 1HB  PRO A  44      24.846  19.358   1.934  1.00  1.56           H  
ATOM    591 2HB  PRO A  44      24.952  20.987   2.512  1.00  1.56           H  
ATOM    592 1HG  PRO A  44      25.249  20.460  -0.109  1.00  1.56           H  
ATOM    593 2HG  PRO A  44      26.243  21.694   0.667  1.00  1.56           H  
ATOM    594 1HD  PRO A  44      27.026  18.858  -0.097  1.00  1.56           H  
ATOM    595 2HD  PRO A  44      27.974  20.416  -0.086  1.00  1.56           H  
ATOM    596  N   PRO A  45      26.179  18.650   4.897  1.00  1.55           N  
ATOM    597  CA  PRO A  45      26.026  17.565   5.865  1.00  1.55           C  
ATOM    598  C   PRO A  45      25.427  16.220   5.388  1.00  1.55           C  
ATOM    599  O   PRO A  45      25.929  15.191   5.836  1.00  1.55           O  
ATOM    600  CB  PRO A  45      25.099  18.214   6.899  1.00  1.55           C  
ATOM    601  CG  PRO A  45      25.459  19.673   6.857  1.00  1.55           C  
ATOM    602  CD  PRO A  45      25.716  19.968   5.408  1.00  1.55           C  
ATOM    603  HA  PRO A  45      27.012  17.379   6.320  1.00  1.55           H  
ATOM    604 1HB  PRO A  45      24.047  18.021   6.646  1.00  1.55           H  
ATOM    605 2HB  PRO A  45      25.274  17.762   7.883  1.00  1.55           H  
ATOM    606 1HG  PRO A  45      24.635  20.273   7.272  1.00  1.55           H  
ATOM    607 2HG  PRO A  45      26.340  19.861   7.489  1.00  1.55           H  
ATOM    608 1HD  PRO A  45      24.797  20.293   4.905  1.00  1.55           H  
ATOM    609 2HD  PRO A  45      26.507  20.720   5.371  1.00  1.55           H  
ATOM    610  N   ALA A  46      24.430  16.146   4.471  1.00  1.45           N  
ATOM    611  CA  ALA A  46      23.593  17.190   3.846  1.00  1.45           C  
ATOM    612  C   ALA A  46      22.163  17.103   4.375  1.00  1.45           C  
ATOM    613  O   ALA A  46      21.504  18.107   4.632  1.00  1.45           O  
ATOM    614  CB  ALA A  46      23.636  17.017   2.342  1.00  1.45           C  
ATOM    615  H   ALA A  46      24.215  15.201   4.184  1.00  1.45           H  
ATOM    616  HA  ALA A  46      23.949  18.164   4.099  1.00  1.45           H  
ATOM    617 1HB  ALA A  46      23.055  17.788   1.884  1.00  1.45           H  
ATOM    618 2HB  ALA A  46      24.661  17.087   1.987  1.00  1.45           H  
ATOM    619 3HB  ALA A  46      23.237  16.043   2.075  1.00  1.45           H  
ATOM    620  N   THR A  47      21.720  15.865   4.506  1.00  1.29           N  
ATOM    621  CA  THR A  47      20.409  15.406   4.954  1.00  1.29           C  
ATOM    622  C   THR A  47      20.466  13.949   5.292  1.00  1.29           C  
ATOM    623  O   THR A  47      21.310  13.218   4.787  1.00  1.29           O  
ATOM    624  CB  THR A  47      19.265  15.623   3.969  1.00  1.29           C  
ATOM    625  OG1 THR A  47      18.069  15.070   4.536  1.00  1.29           O  
ATOM    626  CG2 THR A  47      19.530  14.980   2.714  1.00  1.29           C  
ATOM    627  H   THR A  47      22.376  15.140   4.270  1.00  1.29           H  
ATOM    628  HA  THR A  47      20.151  15.945   5.866  1.00  1.29           H  
ATOM    629  HB  THR A  47      19.124  16.692   3.822  1.00  1.29           H  
ATOM    630  HG1 THR A  47      17.301  15.592   4.190  1.00  1.29           H  
ATOM    631 1HG2 THR A  47      18.694  15.145   2.032  1.00  1.29           H  
ATOM    632 2HG2 THR A  47      20.429  15.390   2.301  1.00  1.29           H  
ATOM    633 3HG2 THR A  47      19.653  13.950   2.883  1.00  1.29           H  
ATOM    634  N   ARG A  48      19.515  13.502   6.085  1.00  1.11           N  
ATOM    635  CA  ARG A  48      19.438  12.097   6.448  1.00  1.11           C  
ATOM    636  C   ARG A  48      19.274  11.195   5.228  1.00  1.11           C  
ATOM    637  O   ARG A  48      19.642  10.021   5.281  1.00  1.11           O  
ATOM    638  CB  ARG A  48      18.270  11.851   7.389  1.00  1.11           C  
ATOM    639  CG  ARG A  48      18.446  12.417   8.795  1.00  1.11           C  
ATOM    640  CD  ARG A  48      17.248  12.165   9.649  1.00  1.11           C  
ATOM    641  NE  ARG A  48      17.416  12.688  10.997  1.00  1.11           N  
ATOM    642  CZ  ARG A  48      16.450  12.706  11.938  1.00  1.11           C  
ATOM    643  NH1 ARG A  48      15.256  12.229  11.665  1.00  1.11           N  
ATOM    644  NH2 ARG A  48      16.704  13.202  13.137  1.00  1.11           N  
ATOM    645  H   ARG A  48      18.828  14.158   6.434  1.00  1.11           H  
ATOM    646  HA  ARG A  48      20.363  11.826   6.957  1.00  1.11           H  
ATOM    647 1HB  ARG A  48      17.367  12.285   6.963  1.00  1.11           H  
ATOM    648 2HB  ARG A  48      18.102  10.778   7.480  1.00  1.11           H  
ATOM    649 1HG  ARG A  48      19.313  11.956   9.272  1.00  1.11           H  
ATOM    650 2HG  ARG A  48      18.599  13.495   8.732  1.00  1.11           H  
ATOM    651 1HD  ARG A  48      16.377  12.646   9.203  1.00  1.11           H  
ATOM    652 2HD  ARG A  48      17.071  11.091   9.718  1.00  1.11           H  
ATOM    653  HE  ARG A  48      18.322  13.063  11.245  1.00  1.11           H  
ATOM    654 1HH1 ARG A  48      15.062  11.850  10.749  1.00  1.11           H  
ATOM    655 2HH1 ARG A  48      14.534  12.242  12.370  1.00  1.11           H  
ATOM    656 1HH2 ARG A  48      17.623  13.568  13.348  1.00  1.11           H  
ATOM    657 2HH2 ARG A  48      15.982  13.213  13.841  1.00  1.11           H  
ATOM    658  N   ASN A  49      18.725  11.731   4.133  1.00  0.96           N  
ATOM    659  CA  ASN A  49      18.529  10.884   2.954  1.00  0.96           C  
ATOM    660  C   ASN A  49      19.591  10.998   1.848  1.00  0.96           C  
ATOM    661  O   ASN A  49      19.429  10.403   0.775  1.00  0.96           O  
ATOM    662  CB  ASN A  49      17.171  11.149   2.380  1.00  0.96           C  
ATOM    663  CG  ASN A  49      16.117  10.677   3.339  1.00  0.96           C  
ATOM    664  OD1 ASN A  49      15.876   9.462   3.478  1.00  0.96           O  
ATOM    665  ND2 ASN A  49      15.474  11.603   4.006  1.00  0.96           N  
ATOM    666  H   ASN A  49      18.445  12.723   4.149  1.00  0.96           H  
ATOM    667  HA  ASN A  49      18.546   9.850   3.292  1.00  0.96           H  
ATOM    668 1HB  ASN A  49      17.046  12.223   2.197  1.00  0.96           H  
ATOM    669 2HB  ASN A  49      17.060  10.628   1.427  1.00  0.96           H  
ATOM    670 1HD2 ASN A  49      14.758  11.349   4.657  1.00  0.96           H  
ATOM    671 2HD2 ASN A  49      15.693  12.574   3.860  1.00  0.96           H  
ATOM    672  N   VAL A  50      20.679  11.714   2.108  1.00  0.85           N  
ATOM    673  CA  VAL A  50      21.764  11.879   1.137  1.00  0.85           C  
ATOM    674  C   VAL A  50      23.072  11.458   1.774  1.00  0.85           C  
ATOM    675  O   VAL A  50      23.405  11.884   2.874  1.00  0.85           O  
ATOM    676  CB  VAL A  50      21.840  13.334   0.595  1.00  0.85           C  
ATOM    677  CG1 VAL A  50      23.022  13.525  -0.326  1.00  0.85           C  
ATOM    678  CG2 VAL A  50      20.589  13.645  -0.225  1.00  0.85           C  
ATOM    679  H   VAL A  50      20.780  12.160   3.021  1.00  0.85           H  
ATOM    680  HA  VAL A  50      21.579  11.236   0.293  1.00  0.85           H  
ATOM    681  HB  VAL A  50      21.947  14.011   1.425  1.00  0.85           H  
ATOM    682 1HG1 VAL A  50      23.032  14.549  -0.686  1.00  0.85           H  
ATOM    683 2HG1 VAL A  50      23.939  13.322   0.212  1.00  0.85           H  
ATOM    684 3HG1 VAL A  50      22.937  12.845  -1.173  1.00  0.85           H  
ATOM    685 1HG2 VAL A  50      20.666  14.656  -0.588  1.00  0.85           H  
ATOM    686 2HG2 VAL A  50      20.537  12.955  -1.066  1.00  0.85           H  
ATOM    687 3HG2 VAL A  50      19.694  13.540   0.370  1.00  0.85           H  
ATOM    688  N   GLU A  51      23.813  10.601   1.101  1.00  0.78           N  
ATOM    689  CA  GLU A  51      25.066  10.150   1.671  1.00  0.78           C  
ATOM    690  C   GLU A  51      26.206  11.100   1.323  1.00  0.78           C  
ATOM    691  O   GLU A  51      27.098  11.329   2.142  1.00  0.78           O  
ATOM    692  CB  GLU A  51      25.362   8.716   1.235  1.00  0.78           C  
ATOM    693  CG  GLU A  51      24.355   7.697   1.794  1.00  0.78           C  
ATOM    694  CD  GLU A  51      24.636   6.248   1.418  1.00  0.78           C  
ATOM    695  OE1 GLU A  51      25.532   6.000   0.646  1.00  0.78           O  
ATOM    696  OE2 GLU A  51      23.958   5.387   1.948  1.00  0.78           O  
ATOM    697  H   GLU A  51      23.527  10.297   0.177  1.00  0.78           H  
ATOM    698  HA  GLU A  51      24.964  10.144   2.757  1.00  0.78           H  
ATOM    699 1HB  GLU A  51      25.336   8.654   0.144  1.00  0.78           H  
ATOM    700 2HB  GLU A  51      26.359   8.430   1.562  1.00  0.78           H  
ATOM    701 1HG  GLU A  51      24.344   7.780   2.878  1.00  0.78           H  
ATOM    702 2HG  GLU A  51      23.367   7.972   1.433  1.00  0.78           H  
ATOM    703  N   SER A  52      26.172  11.666   0.113  1.00  0.76           N  
ATOM    704  CA  SER A  52      27.239  12.583  -0.295  1.00  0.76           C  
ATOM    705  C   SER A  52      26.932  13.440  -1.523  1.00  0.76           C  
ATOM    706  O   SER A  52      26.350  12.952  -2.498  1.00  0.76           O  
ATOM    707  CB  SER A  52      28.499  11.787  -0.584  1.00  0.76           C  
ATOM    708  OG  SER A  52      29.528  12.621  -1.032  1.00  0.76           O  
ATOM    709  H   SER A  52      25.406  11.429  -0.516  1.00  0.76           H  
ATOM    710  HA  SER A  52      27.434  13.259   0.541  1.00  0.76           H  
ATOM    711 1HB  SER A  52      28.826  11.259   0.309  1.00  0.76           H  
ATOM    712 2HB  SER A  52      28.280  11.038  -1.343  1.00  0.76           H  
ATOM    713  HG  SER A  52      29.128  13.190  -1.699  1.00  0.76           H  
ATOM    714  N   ILE A  53      27.397  14.703  -1.515  1.00  0.76           N  
ATOM    715  CA  ILE A  53      27.321  15.527  -2.727  1.00  0.76           C  
ATOM    716  C   ILE A  53      28.747  15.890  -3.145  1.00  0.76           C  
ATOM    717  O   ILE A  53      29.496  16.479  -2.361  1.00  0.76           O  
ATOM    718  CB  ILE A  53      26.477  16.796  -2.520  1.00  0.76           C  
ATOM    719  CG1 ILE A  53      25.037  16.405  -2.110  1.00  0.76           C  
ATOM    720  CG2 ILE A  53      26.453  17.620  -3.823  1.00  0.76           C  
ATOM    721  CD1 ILE A  53      24.156  17.551  -1.664  1.00  0.76           C  
ATOM    722  H   ILE A  53      27.825  15.110  -0.671  1.00  0.76           H  
ATOM    723  HA  ILE A  53      26.869  14.950  -3.531  1.00  0.76           H  
ATOM    724  HB  ILE A  53      26.903  17.376  -1.724  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53      24.566  15.932  -2.957  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53      25.090  15.692  -1.296  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53      25.860  18.522  -3.681  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53      27.469  17.896  -4.105  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53      26.021  17.028  -4.612  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53      23.172  17.162  -1.408  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53      24.594  18.035  -0.792  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53      24.060  18.274  -2.470  1.00  0.76           H  
ATOM    733  N   ARG A  54      29.129  15.538  -4.368  1.00  0.77           N  
ATOM    734  CA  ARG A  54      30.502  15.758  -4.815  1.00  0.77           C  
ATOM    735  C   ARG A  54      30.593  16.490  -6.139  1.00  0.77           C  
ATOM    736  O   ARG A  54      29.898  16.156  -7.100  1.00  0.77           O  
ATOM    737  CB  ARG A  54      31.226  14.421  -4.940  1.00  0.77           C  
ATOM    738  CG  ARG A  54      32.692  14.507  -5.352  1.00  0.77           C  
ATOM    739  CD  ARG A  54      33.355  13.171  -5.300  1.00  0.77           C  
ATOM    740  NE  ARG A  54      34.758  13.248  -5.677  1.00  0.77           N  
ATOM    741  CZ  ARG A  54      35.607  12.201  -5.705  1.00  0.77           C  
ATOM    742  NH1 ARG A  54      35.186  10.999  -5.378  1.00  0.77           N  
ATOM    743  NH2 ARG A  54      36.866  12.385  -6.062  1.00  0.77           N  
ATOM    744  H   ARG A  54      28.461  15.066  -4.978  1.00  0.77           H  
ATOM    745  HA  ARG A  54      31.015  16.359  -4.063  1.00  0.77           H  
ATOM    746 1HB  ARG A  54      31.184  13.898  -3.985  1.00  0.77           H  
ATOM    747 2HB  ARG A  54      30.711  13.800  -5.675  1.00  0.77           H  
ATOM    748 1HG  ARG A  54      32.764  14.884  -6.375  1.00  0.77           H  
ATOM    749 2HG  ARG A  54      33.221  15.182  -4.681  1.00  0.77           H  
ATOM    750 1HD  ARG A  54      33.294  12.773  -4.288  1.00  0.77           H  
ATOM    751 2HD  ARG A  54      32.854  12.491  -5.988  1.00  0.77           H  
ATOM    752  HE  ARG A  54      35.122  14.156  -5.934  1.00  0.77           H  
ATOM    753 1HH1 ARG A  54      34.224  10.857  -5.104  1.00  0.77           H  
ATOM    754 2HH1 ARG A  54      35.824  10.217  -5.399  1.00  0.77           H  
ATOM    755 1HH2 ARG A  54      37.190  13.309  -6.311  1.00  0.77           H  
ATOM    756 2HH2 ARG A  54      37.504  11.604  -6.083  1.00  0.77           H  
ATOM    757  N   ILE A  55      31.477  17.477  -6.199  1.00  0.78           N  
ATOM    758  CA  ILE A  55      31.676  18.228  -7.430  1.00  0.78           C  
ATOM    759  C   ILE A  55      32.999  17.843  -8.085  1.00  0.78           C  
ATOM    760  O   ILE A  55      34.038  17.788  -7.422  1.00  0.78           O  
ATOM    761  CB  ILE A  55      31.703  19.754  -7.214  1.00  0.78           C  
ATOM    762  CG1 ILE A  55      30.441  20.302  -6.615  1.00  0.78           C  
ATOM    763  CG2 ILE A  55      31.891  20.453  -8.548  1.00  0.78           C  
ATOM    764  CD1 ILE A  55      30.627  21.778  -6.275  1.00  0.78           C  
ATOM    765  H   ILE A  55      32.020  17.713  -5.380  1.00  0.78           H  
ATOM    766  HA  ILE A  55      30.873  17.994  -8.122  1.00  0.78           H  
ATOM    767  HB  ILE A  55      32.528  20.021  -6.553  1.00  0.78           H  
ATOM    768 1HG1 ILE A  55      29.627  20.199  -7.307  1.00  0.78           H  
ATOM    769 2HG1 ILE A  55      30.197  19.757  -5.706  1.00  0.78           H  
ATOM    770 1HG2 ILE A  55      31.908  21.514  -8.364  1.00  0.78           H  
ATOM    771 2HG2 ILE A  55      32.820  20.155  -9.010  1.00  0.78           H  
ATOM    772 3HG2 ILE A  55      31.058  20.208  -9.215  1.00  0.78           H  
ATOM    773 1HD1 ILE A  55      29.740  22.197  -5.836  1.00  0.78           H  
ATOM    774 2HD1 ILE A  55      31.447  21.876  -5.587  1.00  0.78           H  
ATOM    775 3HD1 ILE A  55      30.868  22.331  -7.173  1.00  0.78           H  
ATOM    776  N   ASP A  56      32.957  17.575  -9.384  1.00  0.80           N  
ATOM    777  CA  ASP A  56      34.150  17.271 -10.159  1.00  0.80           C  
ATOM    778  C   ASP A  56      34.973  18.525 -10.383  1.00  0.80           C  
ATOM    779  O   ASP A  56      34.615  19.391 -11.184  1.00  0.80           O  
ATOM    780  CB  ASP A  56      33.805  16.684 -11.515  1.00  0.80           C  
ATOM    781  CG  ASP A  56      35.044  16.355 -12.358  1.00  0.80           C  
ATOM    782  OD1 ASP A  56      36.145  16.610 -11.911  1.00  0.80           O  
ATOM    783  OD2 ASP A  56      34.869  15.977 -13.490  1.00  0.80           O  
ATOM    784  H   ASP A  56      32.048  17.608  -9.852  1.00  0.80           H  
ATOM    785  HA  ASP A  56      34.754  16.554  -9.602  1.00  0.80           H  
ATOM    786 1HB  ASP A  56      33.222  15.773 -11.377  1.00  0.80           H  
ATOM    787 2HB  ASP A  56      33.174  17.387 -12.058  1.00  0.80           H  
ATOM    788  N   ASP A  57      36.139  18.591  -9.749  1.00  0.82           N  
ATOM    789  CA  ASP A  57      36.976  19.787  -9.778  1.00  0.82           C  
ATOM    790  C   ASP A  57      37.355  20.203 -11.199  1.00  0.82           C  
ATOM    791  O   ASP A  57      37.626  21.389 -11.419  1.00  0.82           O  
ATOM    792  CB  ASP A  57      38.262  19.569  -8.965  1.00  0.82           C  
ATOM    793  CG  ASP A  57      39.100  20.872  -8.663  1.00  0.82           C  
ATOM    794  OD1 ASP A  57      38.593  21.756  -7.969  1.00  0.82           O  
ATOM    795  OD2 ASP A  57      40.239  20.957  -9.112  1.00  0.82           O  
ATOM    796  H   ASP A  57      36.407  17.810  -9.165  1.00  0.82           H  
ATOM    797  HA  ASP A  57      36.424  20.590  -9.310  1.00  0.82           H  
ATOM    798 1HB  ASP A  57      38.008  19.091  -8.017  1.00  0.82           H  
ATOM    799 2HB  ASP A  57      38.905  18.875  -9.513  1.00  0.82           H  
ATOM    800  N   ASP A  58      37.400  19.243 -12.140  1.00  0.84           N  
ATOM    801  CA  ASP A  58      37.776  19.525 -13.521  1.00  0.84           C  
ATOM    802  C   ASP A  58      36.627  19.949 -14.445  1.00  0.84           C  
ATOM    803  O   ASP A  58      36.883  20.636 -15.443  1.00  0.84           O  
ATOM    804  CB  ASP A  58      38.489  18.318 -14.148  1.00  0.84           C  
ATOM    805  CG  ASP A  58      39.866  18.030 -13.524  1.00  0.84           C  
ATOM    806  OD1 ASP A  58      40.686  18.921 -13.542  1.00  0.84           O  
ATOM    807  OD2 ASP A  58      40.092  16.939 -13.062  1.00  0.84           O  
ATOM    808  H   ASP A  58      37.115  18.282 -11.902  1.00  0.84           H  
ATOM    809  HA  ASP A  58      38.494  20.341 -13.497  1.00  0.84           H  
ATOM    810 1HB  ASP A  58      37.854  17.430 -14.021  1.00  0.84           H  
ATOM    811 2HB  ASP A  58      38.609  18.483 -15.216  1.00  0.84           H  
ATOM    812  N   THR A  59      35.382  19.507 -14.171  1.00  0.85           N  
ATOM    813  CA  THR A  59      34.275  19.785 -15.112  1.00  0.85           C  
ATOM    814  C   THR A  59      33.069  20.498 -14.502  1.00  0.85           C  
ATOM    815  O   THR A  59      32.233  21.036 -15.222  1.00  0.85           O  
ATOM    816  CB  THR A  59      33.724  18.499 -15.766  1.00  0.85           C  
ATOM    817  OG1 THR A  59      33.105  17.653 -14.766  1.00  0.85           O  
ATOM    818  CG2 THR A  59      34.833  17.726 -16.439  1.00  0.85           C  
ATOM    819  H   THR A  59      35.211  19.005 -13.301  1.00  0.85           H  
ATOM    820  HA  THR A  59      34.657  20.426 -15.906  1.00  0.85           H  
ATOM    821  HB  THR A  59      32.976  18.776 -16.507  1.00  0.85           H  
ATOM    822  HG1 THR A  59      33.801  17.099 -14.325  1.00  0.85           H  
ATOM    823 1HG2 THR A  59      34.422  16.831 -16.900  1.00  0.85           H  
ATOM    824 2HG2 THR A  59      35.299  18.351 -17.200  1.00  0.85           H  
ATOM    825 3HG2 THR A  59      35.576  17.438 -15.692  1.00  0.85           H  
ATOM    826  N   GLY A  60      32.937  20.465 -13.188  1.00  0.85           N  
ATOM    827  CA  GLY A  60      31.789  21.052 -12.524  1.00  0.85           C  
ATOM    828  C   GLY A  60      30.597  20.110 -12.397  1.00  0.85           C  
ATOM    829  O   GLY A  60      29.570  20.504 -11.849  1.00  0.85           O  
ATOM    830  H   GLY A  60      33.639  20.018 -12.609  1.00  0.85           H  
ATOM    831 1HA  GLY A  60      32.092  21.368 -11.528  1.00  0.85           H  
ATOM    832 2HA  GLY A  60      31.493  21.953 -13.056  1.00  0.85           H  
ATOM    833  N   GLN A  61      30.707  18.863 -12.877  1.00  0.85           N  
ATOM    834  CA  GLN A  61      29.557  17.960 -12.735  1.00  0.85           C  
ATOM    835  C   GLN A  61      29.320  17.716 -11.258  1.00  0.85           C  
ATOM    836  O   GLN A  61      30.280  17.646 -10.478  1.00  0.85           O  
ATOM    837  CB  GLN A  61      29.797  16.613 -13.414  1.00  0.85           C  
ATOM    838  CG  GLN A  61      29.890  16.659 -14.892  1.00  0.85           C  
ATOM    839  CD  GLN A  61      30.244  15.310 -15.443  1.00  0.85           C  
ATOM    840  OE1 GLN A  61      29.443  14.368 -15.498  1.00  0.85           O  
ATOM    841  NE2 GLN A  61      31.504  15.209 -15.821  1.00  0.85           N  
ATOM    842  H   GLN A  61      31.553  18.546 -13.367  1.00  0.85           H  
ATOM    843  HA  GLN A  61      28.669  18.426 -13.155  1.00  0.85           H  
ATOM    844 1HB  GLN A  61      30.720  16.174 -13.034  1.00  0.85           H  
ATOM    845 2HB  GLN A  61      28.979  15.935 -13.156  1.00  0.85           H  
ATOM    846 1HG  GLN A  61      28.944  16.966 -15.300  1.00  0.85           H  
ATOM    847 2HG  GLN A  61      30.655  17.367 -15.187  1.00  0.85           H  
ATOM    848 1HE2 GLN A  61      31.858  14.355 -16.196  1.00  0.85           H  
ATOM    849 2HE2 GLN A  61      32.114  16.014 -15.686  1.00  0.85           H  
ATOM    850  N   ILE A  62      28.057  17.566 -10.858  1.00  0.84           N  
ATOM    851  CA  ILE A  62      27.770  17.325  -9.450  1.00  0.84           C  
ATOM    852  C   ILE A  62      27.074  15.993  -9.261  1.00  0.84           C  
ATOM    853  O   ILE A  62      25.996  15.765  -9.811  1.00  0.84           O  
ATOM    854  CB  ILE A  62      26.842  18.394  -8.854  1.00  0.84           C  
ATOM    855  CG1 ILE A  62      27.392  19.803  -9.077  1.00  0.84           C  
ATOM    856  CG2 ILE A  62      26.678  18.138  -7.355  1.00  0.84           C  
ATOM    857  CD1 ILE A  62      26.754  20.495 -10.264  1.00  0.84           C  
ATOM    858  H   ILE A  62      27.303  17.629 -11.543  1.00  0.84           H  
ATOM    859  HA  ILE A  62      28.703  17.309  -8.894  1.00  0.84           H  
ATOM    860  HB  ILE A  62      25.882  18.336  -9.322  1.00  0.84           H  
ATOM    861 1HG1 ILE A  62      27.217  20.404  -8.194  1.00  0.84           H  
ATOM    862 2HG1 ILE A  62      28.466  19.748  -9.259  1.00  0.84           H  
ATOM    863 1HG2 ILE A  62      26.007  18.879  -6.928  1.00  0.84           H  
ATOM    864 2HG2 ILE A  62      26.262  17.146  -7.198  1.00  0.84           H  
ATOM    865 3HG2 ILE A  62      27.654  18.202  -6.867  1.00  0.84           H  
ATOM    866 1HD1 ILE A  62      27.178  21.483 -10.379  1.00  0.84           H  
ATOM    867 2HD1 ILE A  62      26.939  19.914 -11.173  1.00  0.84           H  
ATOM    868 3HD1 ILE A  62      25.683  20.579 -10.100  1.00  0.84           H  
ATOM    869  N   ALA A  63      27.681  15.107  -8.492  1.00  0.82           N  
ATOM    870  CA  ALA A  63      27.083  13.806  -8.261  1.00  0.82           C  
ATOM    871  C   ALA A  63      26.469  13.755  -6.877  1.00  0.82           C  
ATOM    872  O   ALA A  63      27.097  14.152  -5.887  1.00  0.82           O  
ATOM    873  CB  ALA A  63      28.117  12.710  -8.432  1.00  0.82           C  
ATOM    874  H   ALA A  63      28.562  15.356  -8.046  1.00  0.82           H  
ATOM    875  HA  ALA A  63      26.284  13.653  -8.985  1.00  0.82           H  
ATOM    876 1HB  ALA A  63      27.642  11.740  -8.272  1.00  0.82           H  
ATOM    877 2HB  ALA A  63      28.527  12.754  -9.440  1.00  0.82           H  
ATOM    878 3HB  ALA A  63      28.917  12.850  -7.706  1.00  0.82           H  
ATOM    879  N   ILE A  64      25.248  13.252  -6.800  1.00  0.81           N  
ATOM    880  CA  ILE A  64      24.559  13.109  -5.534  1.00  0.81           C  
ATOM    881  C   ILE A  64      24.245  11.661  -5.256  1.00  0.81           C  
ATOM    882  O   ILE A  64      23.559  11.001  -6.046  1.00  0.81           O  
ATOM    883  CB  ILE A  64      23.266  13.936  -5.518  1.00  0.81           C  
ATOM    884  CG1 ILE A  64      23.607  15.381  -5.814  1.00  0.81           C  
ATOM    885  CG2 ILE A  64      22.568  13.797  -4.150  1.00  0.81           C  
ATOM    886  CD1 ILE A  64      23.467  15.783  -7.288  1.00  0.81           C  
ATOM    887  H   ILE A  64      24.772  12.974  -7.656  1.00  0.81           H  
ATOM    888  HA  ILE A  64      25.207  13.471  -4.737  1.00  0.81           H  
ATOM    889  HB  ILE A  64      22.599  13.586  -6.308  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64      22.978  16.005  -5.200  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64      24.630  15.542  -5.523  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64      21.656  14.387  -4.139  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64      22.325  12.750  -3.966  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64      23.232  14.145  -3.369  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64      23.746  16.822  -7.418  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64      24.107  15.165  -7.914  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64      22.451  15.655  -7.587  1.00  0.81           H  
ATOM    898  N   ALA A  65      24.772  11.157  -4.146  1.00  0.81           N  
ATOM    899  CA  ALA A  65      24.550   9.776  -3.748  1.00  0.81           C  
ATOM    900  C   ALA A  65      23.535   9.751  -2.621  1.00  0.81           C  
ATOM    901  O   ALA A  65      23.708  10.455  -1.616  1.00  0.81           O  
ATOM    902  CB  ALA A  65      25.852   9.127  -3.336  1.00  0.81           C  
ATOM    903  H   ALA A  65      25.341  11.763  -3.552  1.00  0.81           H  
ATOM    904  HA  ALA A  65      24.136   9.229  -4.593  1.00  0.81           H  
ATOM    905 1HB  ALA A  65      25.661   8.091  -3.050  1.00  0.81           H  
ATOM    906 2HB  ALA A  65      26.550   9.153  -4.173  1.00  0.81           H  
ATOM    907 3HB  ALA A  65      26.276   9.666  -2.489  1.00  0.81           H  
ATOM    908  N   PHE A  66      22.500   8.933  -2.777  1.00  0.81           N  
ATOM    909  CA  PHE A  66      21.381   8.868  -1.845  1.00  0.81           C  
ATOM    910  C   PHE A  66      21.385   7.628  -0.979  1.00  0.81           C  
ATOM    911  O   PHE A  66      21.954   6.600  -1.343  1.00  0.81           O  
ATOM    912  CB  PHE A  66      20.057   8.896  -2.599  1.00  0.81           C  
ATOM    913  CG  PHE A  66      19.799  10.112  -3.348  1.00  0.81           C  
ATOM    914  CD1 PHE A  66      20.297  10.270  -4.634  1.00  0.81           C  
ATOM    915  CD2 PHE A  66      19.041  11.098  -2.804  1.00  0.81           C  
ATOM    916  CE1 PHE A  66      20.034  11.405  -5.347  1.00  0.81           C  
ATOM    917  CE2 PHE A  66      18.777  12.222  -3.506  1.00  0.81           C  
ATOM    918  CZ  PHE A  66      19.270  12.391  -4.789  1.00  0.81           C  
ATOM    919  H   PHE A  66      22.461   8.358  -3.618  1.00  0.81           H  
ATOM    920  HA  PHE A  66      21.425   9.732  -1.201  1.00  0.81           H  
ATOM    921 1HB  PHE A  66      19.978   8.088  -3.278  1.00  0.81           H  
ATOM    922 2HB  PHE A  66      19.255   8.774  -1.879  1.00  0.81           H  
ATOM    923  HD1 PHE A  66      20.904   9.480  -5.080  1.00  0.81           H  
ATOM    924  HD2 PHE A  66      18.639  10.973  -1.792  1.00  0.81           H  
ATOM    925  HE1 PHE A  66      20.433  11.512  -6.342  1.00  0.81           H  
ATOM    926  HE2 PHE A  66      18.161  12.989  -3.051  1.00  0.81           H  
ATOM    927  HZ  PHE A  66      19.045  13.304  -5.347  1.00  0.81           H  
ATOM    928  N   THR A  67      20.722   7.723   0.163  1.00  0.83           N  
ATOM    929  CA  THR A  67      20.572   6.559   1.025  1.00  0.83           C  
ATOM    930  C   THR A  67      19.945   5.390   0.311  1.00  0.83           C  
ATOM    931  O   THR A  67      19.044   5.549  -0.510  1.00  0.83           O  
ATOM    932  CB  THR A  67      19.715   6.828   2.271  1.00  0.83           C  
ATOM    933  OG1 THR A  67      19.605   5.599   3.051  1.00  0.83           O  
ATOM    934  CG2 THR A  67      18.353   7.275   1.877  1.00  0.83           C  
ATOM    935  H   THR A  67      20.292   8.615   0.422  1.00  0.83           H  
ATOM    936  HA  THR A  67      21.565   6.250   1.354  1.00  0.83           H  
ATOM    937  HB  THR A  67      20.187   7.602   2.880  1.00  0.83           H  
ATOM    938  HG1 THR A  67      20.484   5.378   3.403  1.00  0.83           H  
ATOM    939 1HG2 THR A  67      17.752   7.463   2.767  1.00  0.83           H  
ATOM    940 2HG2 THR A  67      18.430   8.184   1.299  1.00  0.83           H  
ATOM    941 3HG2 THR A  67      17.893   6.509   1.283  1.00  0.83           H  
ATOM    942  N   ALA A  68      20.351   4.190   0.719  1.00  0.89           N  
ATOM    943  CA  ALA A  68      19.798   2.942   0.194  1.00  0.89           C  
ATOM    944  C   ALA A  68      18.280   2.900   0.364  1.00  0.89           C  
ATOM    945  O   ALA A  68      17.588   2.189  -0.359  1.00  0.89           O  
ATOM    946  CB  ALA A  68      20.418   1.748   0.893  1.00  0.89           C  
ATOM    947  H   ALA A  68      21.102   4.149   1.394  1.00  0.89           H  
ATOM    948  HA  ALA A  68      20.028   2.887  -0.861  1.00  0.89           H  
ATOM    949 1HB  ALA A  68      20.009   0.830   0.469  1.00  0.89           H  
ATOM    950 2HB  ALA A  68      21.498   1.765   0.752  1.00  0.89           H  
ATOM    951 3HB  ALA A  68      20.189   1.791   1.957  1.00  0.89           H  
ATOM    952  N   ARG A  69      17.756   3.655   1.327  1.00  1.00           N  
ATOM    953  CA  ARG A  69      16.324   3.702   1.576  1.00  1.00           C  
ATOM    954  C   ARG A  69      15.514   4.379   0.435  1.00  1.00           C  
ATOM    955  O   ARG A  69      14.281   4.271   0.420  1.00  1.00           O  
ATOM    956  CB  ARG A  69      16.078   4.408   2.892  1.00  1.00           C  
ATOM    957  CG  ARG A  69      16.576   3.640   4.100  1.00  1.00           C  
ATOM    958  CD  ARG A  69      16.490   4.444   5.343  1.00  1.00           C  
ATOM    959  NE  ARG A  69      17.458   5.544   5.357  1.00  1.00           N  
ATOM    960  CZ  ARG A  69      17.469   6.533   6.278  1.00  1.00           C  
ATOM    961  NH1 ARG A  69      16.550   6.564   7.224  1.00  1.00           N  
ATOM    962  NH2 ARG A  69      18.396   7.470   6.242  1.00  1.00           N  
ATOM    963  H   ARG A  69      18.376   4.233   1.905  1.00  1.00           H  
ATOM    964  HA  ARG A  69      15.971   2.675   1.676  1.00  1.00           H  
ATOM    965 1HB  ARG A  69      16.551   5.372   2.897  1.00  1.00           H  
ATOM    966 2HB  ARG A  69      15.011   4.563   3.029  1.00  1.00           H  
ATOM    967 1HG  ARG A  69      15.982   2.736   4.229  1.00  1.00           H  
ATOM    968 2HG  ARG A  69      17.622   3.370   3.940  1.00  1.00           H  
ATOM    969 1HD  ARG A  69      15.491   4.869   5.430  1.00  1.00           H  
ATOM    970 2HD  ARG A  69      16.688   3.805   6.203  1.00  1.00           H  
ATOM    971  HE  ARG A  69      18.184   5.559   4.629  1.00  1.00           H  
ATOM    972 1HH1 ARG A  69      15.837   5.850   7.261  1.00  1.00           H  
ATOM    973 2HH1 ARG A  69      16.561   7.305   7.909  1.00  1.00           H  
ATOM    974 1HH2 ARG A  69      19.127   7.447   5.540  1.00  1.00           H  
ATOM    975 2HH2 ARG A  69      18.400   8.200   6.932  1.00  1.00           H  
ATOM    976  N   VAL A  70      16.190   5.112  -0.478  1.00  1.18           N  
ATOM    977  CA  VAL A  70      15.570   5.783  -1.636  1.00  1.18           C  
ATOM    978  C   VAL A  70      15.268   4.845  -2.801  1.00  1.18           C  
ATOM    979  O   VAL A  70      14.201   4.938  -3.405  1.00  1.18           O  
ATOM    980  CB  VAL A  70      16.423   6.973  -2.144  1.00  1.18           C  
ATOM    981  CG1 VAL A  70      15.865   7.512  -3.467  1.00  1.18           C  
ATOM    982  CG2 VAL A  70      16.337   8.112  -1.140  1.00  1.18           C  
ATOM    983  H   VAL A  70      17.204   5.174  -0.398  1.00  1.18           H  
ATOM    984  HA  VAL A  70      14.626   6.203  -1.310  1.00  1.18           H  
ATOM    985  HB  VAL A  70      17.457   6.650  -2.288  1.00  1.18           H  
ATOM    986 1HG1 VAL A  70      16.476   8.355  -3.794  1.00  1.18           H  
ATOM    987 2HG1 VAL A  70      15.900   6.729  -4.222  1.00  1.18           H  
ATOM    988 3HG1 VAL A  70      14.836   7.843  -3.329  1.00  1.18           H  
ATOM    989 1HG2 VAL A  70      16.921   8.960  -1.489  1.00  1.18           H  
ATOM    990 2HG2 VAL A  70      15.300   8.410  -1.036  1.00  1.18           H  
ATOM    991 3HG2 VAL A  70      16.704   7.785  -0.204  1.00  1.18           H  
ATOM    992  N   ALA A  71      16.191   3.955  -3.143  1.00  1.40           N  
ATOM    993  CA  ALA A  71      15.931   3.065  -4.269  1.00  1.40           C  
ATOM    994  C   ALA A  71      16.577   1.709  -4.089  1.00  1.40           C  
ATOM    995  O   ALA A  71      17.731   1.594  -3.667  1.00  1.40           O  
ATOM    996  CB  ALA A  71      16.451   3.665  -5.575  1.00  1.40           C  
ATOM    997  H   ALA A  71      17.053   3.897  -2.619  1.00  1.40           H  
ATOM    998  HA  ALA A  71      14.853   2.928  -4.339  1.00  1.40           H  
ATOM    999 1HB  ALA A  71      16.207   3.001  -6.402  1.00  1.40           H  
ATOM   1000 2HB  ALA A  71      16.003   4.621  -5.733  1.00  1.40           H  
ATOM   1001 3HB  ALA A  71      17.515   3.778  -5.532  1.00  1.40           H  
ATOM   1002  N   ALA A  72      15.849   0.673  -4.492  1.00  1.62           N  
ATOM   1003  CA  ALA A  72      16.358  -0.693  -4.498  1.00  1.62           C  
ATOM   1004  C   ALA A  72      17.546  -0.852  -5.440  1.00  1.62           C  
ATOM   1005  O   ALA A  72      18.434  -1.673  -5.217  1.00  1.62           O  
ATOM   1006  CB  ALA A  72      15.265  -1.653  -4.914  1.00  1.62           C  
ATOM   1007  H   ALA A  72      14.902   0.839  -4.807  1.00  1.62           H  
ATOM   1008  HA  ALA A  72      16.693  -0.933  -3.486  1.00  1.62           H  
ATOM   1009 1HB  ALA A  72      15.651  -2.673  -4.892  1.00  1.62           H  
ATOM   1010 2HB  ALA A  72      14.421  -1.570  -4.230  1.00  1.62           H  
ATOM   1011 3HB  ALA A  72      14.940  -1.413  -5.924  1.00  1.62           H  
ATOM   1012  N   ALA A  73      17.508  -0.098  -6.533  1.00  1.74           N  
ATOM   1013  CA  ALA A  73      18.505  -0.193  -7.577  1.00  1.74           C  
ATOM   1014  C   ALA A  73      18.550   1.100  -8.407  1.00  1.74           C  
ATOM   1015  O   ALA A  73      17.547   1.814  -8.469  1.00  1.74           O  
ATOM   1016  CB  ALA A  73      18.171  -1.390  -8.466  1.00  1.74           C  
ATOM   1017  H   ALA A  73      16.753   0.561  -6.636  1.00  1.74           H  
ATOM   1018  HA  ALA A  73      19.465  -0.343  -7.094  1.00  1.74           H  
ATOM   1019 1HB  ALA A  73      18.902  -1.511  -9.251  1.00  1.74           H  
ATOM   1020 2HB  ALA A  73      18.147  -2.296  -7.859  1.00  1.74           H  
ATOM   1021 3HB  ALA A  73      17.193  -1.233  -8.919  1.00  1.74           H  
ATOM   1022  N   GLY A  74      19.668   1.363  -9.116  1.00  1.72           N  
ATOM   1023  CA  GLY A  74      20.931   0.596  -9.099  1.00  1.72           C  
ATOM   1024  C   GLY A  74      22.033   1.207  -8.218  1.00  1.72           C  
ATOM   1025  O   GLY A  74      23.113   1.466  -8.734  1.00  1.72           O  
ATOM   1026  H   GLY A  74      19.658   2.172  -9.745  1.00  1.72           H  
ATOM   1027 1HA  GLY A  74      20.772  -0.431  -8.797  1.00  1.72           H  
ATOM   1028 2HA  GLY A  74      21.295   0.529 -10.123  1.00  1.72           H  
ATOM   1029  N   ALA A  75      21.798   1.376  -6.919  1.00  1.56           N  
ATOM   1030  CA  ALA A  75      22.705   2.031  -5.945  1.00  1.56           C  
ATOM   1031  C   ALA A  75      22.673   3.575  -5.902  1.00  1.56           C  
ATOM   1032  O   ALA A  75      23.674   4.214  -5.586  1.00  1.56           O  
ATOM   1033  CB  ALA A  75      24.166   1.639  -6.161  1.00  1.56           C  
ATOM   1034  H   ALA A  75      20.902   1.073  -6.572  1.00  1.56           H  
ATOM   1035  HA  ALA A  75      22.403   1.667  -4.962  1.00  1.56           H  
ATOM   1036 1HB  ALA A  75      24.758   2.080  -5.361  1.00  1.56           H  
ATOM   1037 2HB  ALA A  75      24.267   0.557  -6.127  1.00  1.56           H  
ATOM   1038 3HB  ALA A  75      24.555   2.005  -7.095  1.00  1.56           H  
ATOM   1039  N   ASN A  76      21.494   4.156  -6.113  1.00  1.34           N  
ATOM   1040  CA  ASN A  76      21.217   5.547  -5.710  1.00  1.34           C  
ATOM   1041  C   ASN A  76      22.044   6.786  -6.105  1.00  1.34           C  
ATOM   1042  O   ASN A  76      22.430   7.559  -5.232  1.00  1.34           O  
ATOM   1043  CB  ASN A  76      21.106   5.478  -4.220  1.00  1.34           C  
ATOM   1044  CG  ASN A  76      19.872   4.800  -3.884  1.00  1.34           C  
ATOM   1045  OD1 ASN A  76      18.808   5.306  -4.235  1.00  1.34           O  
ATOM   1046  ND2 ASN A  76      19.961   3.632  -3.326  1.00  1.34           N  
ATOM   1047  H   ASN A  76      20.740   3.591  -6.468  1.00  1.34           H  
ATOM   1048  HA  ASN A  76      20.226   5.753  -6.085  1.00  1.34           H  
ATOM   1049 1HB  ASN A  76      21.941   4.929  -3.788  1.00  1.34           H  
ATOM   1050 2HB  ASN A  76      21.133   6.441  -3.815  1.00  1.34           H  
ATOM   1051 1HD2 ASN A  76      19.126   3.068  -3.163  1.00  1.34           H  
ATOM   1052 2HD2 ASN A  76      20.855   3.260  -3.093  1.00  1.34           H  
ATOM   1053  N   THR A  77      22.292   7.016  -7.386  1.00  1.13           N  
ATOM   1054  CA  THR A  77      23.032   8.218  -7.816  1.00  1.13           C  
ATOM   1055  C   THR A  77      22.312   9.039  -8.903  1.00  1.13           C  
ATOM   1056  O   THR A  77      21.647   8.501  -9.808  1.00  1.13           O  
ATOM   1057  CB  THR A  77      24.501   7.913  -8.246  1.00  1.13           C  
ATOM   1058  OG1 THR A  77      25.223   7.349  -7.134  1.00  1.13           O  
ATOM   1059  CG2 THR A  77      25.246   9.189  -8.737  1.00  1.13           C  
ATOM   1060  H   THR A  77      21.965   6.358  -8.071  1.00  1.13           H  
ATOM   1061  HA  THR A  77      23.115   8.864  -6.952  1.00  1.13           H  
ATOM   1062  HB  THR A  77      24.501   7.206  -9.040  1.00  1.13           H  
ATOM   1063  HG1 THR A  77      24.757   6.583  -6.788  1.00  1.13           H  
ATOM   1064 1HG2 THR A  77      26.263   8.921  -9.019  1.00  1.13           H  
ATOM   1065 2HG2 THR A  77      24.748   9.611  -9.601  1.00  1.13           H  
ATOM   1066 3HG2 THR A  77      25.277   9.930  -7.936  1.00  1.13           H  
ATOM   1067  N   LEU A  78      22.424  10.367  -8.748  1.00  0.98           N  
ATOM   1068  CA  LEU A  78      21.913  11.383  -9.678  1.00  0.98           C  
ATOM   1069  C   LEU A  78      23.035  12.367 -10.049  1.00  0.98           C  
ATOM   1070  O   LEU A  78      23.823  12.761  -9.187  1.00  0.98           O  
ATOM   1071  CB  LEU A  78      20.762  12.155  -9.034  1.00  0.98           C  
ATOM   1072  CG  LEU A  78      20.121  13.195  -9.883  1.00  0.98           C  
ATOM   1073  CD1 LEU A  78      18.631  13.297  -9.507  1.00  0.98           C  
ATOM   1074  CD2 LEU A  78      20.824  14.495  -9.656  1.00  0.98           C  
ATOM   1075  H   LEU A  78      22.923  10.688  -7.915  1.00  0.98           H  
ATOM   1076  HA  LEU A  78      21.556  10.896 -10.584  1.00  0.98           H  
ATOM   1077 1HB  LEU A  78      20.014  11.471  -8.714  1.00  0.98           H  
ATOM   1078 2HB  LEU A  78      21.157  12.668  -8.161  1.00  0.98           H  
ATOM   1079  HG  LEU A  78      20.212  12.919 -10.934  1.00  0.98           H  
ATOM   1080 1HD1 LEU A  78      18.153  14.044 -10.113  1.00  0.98           H  
ATOM   1081 2HD1 LEU A  78      18.144  12.341  -9.671  1.00  0.98           H  
ATOM   1082 3HD1 LEU A  78      18.541  13.572  -8.458  1.00  0.98           H  
ATOM   1083 1HD2 LEU A  78      20.395  15.241 -10.271  1.00  0.98           H  
ATOM   1084 2HD2 LEU A  78      20.715  14.763  -8.618  1.00  0.98           H  
ATOM   1085 3HD2 LEU A  78      21.867  14.419  -9.894  1.00  0.98           H  
ATOM   1086  N   VAL A  79      23.160  12.731 -11.334  1.00  0.90           N  
ATOM   1087  CA  VAL A  79      24.213  13.672 -11.731  1.00  0.90           C  
ATOM   1088  C   VAL A  79      23.707  14.954 -12.420  1.00  0.90           C  
ATOM   1089  O   VAL A  79      22.898  14.909 -13.352  1.00  0.90           O  
ATOM   1090  CB  VAL A  79      25.235  12.974 -12.661  1.00  0.90           C  
ATOM   1091  CG1 VAL A  79      26.325  13.984 -13.113  1.00  0.90           C  
ATOM   1092  CG2 VAL A  79      25.871  11.784 -11.927  1.00  0.90           C  
ATOM   1093  H   VAL A  79      22.503  12.383 -12.032  1.00  0.90           H  
ATOM   1094  HA  VAL A  79      24.742  13.972 -10.833  1.00  0.90           H  
ATOM   1095  HB  VAL A  79      24.727  12.625 -13.553  1.00  0.90           H  
ATOM   1096 1HG1 VAL A  79      27.036  13.492 -13.776  1.00  0.90           H  
ATOM   1097 2HG1 VAL A  79      25.866  14.810 -13.645  1.00  0.90           H  
ATOM   1098 3HG1 VAL A  79      26.853  14.369 -12.238  1.00  0.90           H  
ATOM   1099 1HG2 VAL A  79      26.584  11.291 -12.589  1.00  0.90           H  
ATOM   1100 2HG2 VAL A  79      26.385  12.141 -11.038  1.00  0.90           H  
ATOM   1101 3HG2 VAL A  79      25.104  11.076 -11.639  1.00  0.90           H  
ATOM   1102  N   LEU A  80      24.190  16.106 -11.948  1.00  0.88           N  
ATOM   1103  CA  LEU A  80      23.840  17.384 -12.560  1.00  0.88           C  
ATOM   1104  C   LEU A  80      25.012  17.851 -13.420  1.00  0.88           C  
ATOM   1105  O   LEU A  80      26.174  17.729 -13.020  1.00  0.88           O  
ATOM   1106  CB  LEU A  80      23.514  18.415 -11.492  1.00  0.88           C  
ATOM   1107  CG  LEU A  80      22.404  18.046 -10.565  1.00  0.88           C  
ATOM   1108  CD1 LEU A  80      22.243  19.122  -9.533  1.00  0.88           C  
ATOM   1109  CD2 LEU A  80      21.170  17.862 -11.375  1.00  0.88           C  
ATOM   1110  H   LEU A  80      24.833  16.083 -11.160  1.00  0.88           H  
ATOM   1111  HA  LEU A  80      22.971  17.248 -13.196  1.00  0.88           H  
ATOM   1112 1HB  LEU A  80      24.389  18.591 -10.910  1.00  0.88           H  
ATOM   1113 2HB  LEU A  80      23.238  19.347 -11.984  1.00  0.88           H  
ATOM   1114  HG  LEU A  80      22.645  17.116 -10.047  1.00  0.88           H  
ATOM   1115 1HD1 LEU A  80      21.436  18.857  -8.850  1.00  0.88           H  
ATOM   1116 2HD1 LEU A  80      23.173  19.227  -8.982  1.00  0.88           H  
ATOM   1117 3HD1 LEU A  80      22.008  20.055 -10.023  1.00  0.88           H  
ATOM   1118 1HD2 LEU A  80      20.348  17.591 -10.747  1.00  0.88           H  
ATOM   1119 2HD2 LEU A  80      20.935  18.789 -11.900  1.00  0.88           H  
ATOM   1120 3HD2 LEU A  80      21.349  17.073 -12.098  1.00  0.88           H  
ATOM   1121  N   VAL A  81      24.719  18.381 -14.602  1.00  0.92           N  
ATOM   1122  CA  VAL A  81      25.782  18.793 -15.514  1.00  0.92           C  
ATOM   1123  C   VAL A  81      25.700  20.247 -16.021  1.00  0.92           C  
ATOM   1124  O   VAL A  81      24.766  20.570 -16.754  1.00  0.92           O  
ATOM   1125  CB  VAL A  81      25.754  17.879 -16.740  1.00  0.92           C  
ATOM   1126  CG1 VAL A  81      26.759  18.271 -17.630  1.00  0.92           C  
ATOM   1127  CG2 VAL A  81      25.940  16.436 -16.344  1.00  0.92           C  
ATOM   1128  H   VAL A  81      23.737  18.477 -14.865  1.00  0.92           H  
ATOM   1129  HA  VAL A  81      26.717  18.613 -15.004  1.00  0.92           H  
ATOM   1130  HB  VAL A  81      24.810  17.999 -17.241  1.00  0.92           H  
ATOM   1131 1HG1 VAL A  81      26.736  17.645 -18.486  1.00  0.92           H  
ATOM   1132 2HG1 VAL A  81      26.609  19.311 -17.927  1.00  0.92           H  
ATOM   1133 3HG1 VAL A  81      27.705  18.160 -17.117  1.00  0.92           H  
ATOM   1134 1HG2 VAL A  81      25.908  15.837 -17.245  1.00  0.92           H  
ATOM   1135 2HG2 VAL A  81      26.893  16.301 -15.855  1.00  0.92           H  
ATOM   1136 3HG2 VAL A  81      25.149  16.120 -15.674  1.00  0.92           H  
ATOM   1137  N   PRO A  82      26.642  21.148 -15.667  1.00  1.01           N  
ATOM   1138  CA  PRO A  82      26.658  22.546 -16.075  1.00  1.01           C  
ATOM   1139  C   PRO A  82      27.072  22.782 -17.518  1.00  1.01           C  
ATOM   1140  O   PRO A  82      27.973  22.116 -18.029  1.00  1.01           O  
ATOM   1141  CB  PRO A  82      27.720  23.145 -15.189  1.00  1.01           C  
ATOM   1142  CG  PRO A  82      28.658  22.003 -14.882  1.00  1.01           C  
ATOM   1143  CD  PRO A  82      27.788  20.760 -14.830  1.00  1.01           C  
ATOM   1144  HA  PRO A  82      25.689  23.001 -15.864  1.00  1.01           H  
ATOM   1145 1HB  PRO A  82      28.197  23.915 -15.773  1.00  1.01           H  
ATOM   1146 2HB  PRO A  82      27.314  23.643 -14.356  1.00  1.01           H  
ATOM   1147 1HG  PRO A  82      29.454  21.939 -15.649  1.00  1.01           H  
ATOM   1148 2HG  PRO A  82      29.161  22.184 -13.935  1.00  1.01           H  
ATOM   1149 1HD  PRO A  82      28.369  19.944 -15.290  1.00  1.01           H  
ATOM   1150 2HD  PRO A  82      27.475  20.534 -13.795  1.00  1.01           H  
ATOM   1151  N   SER A  83      26.542  23.844 -18.109  1.00  1.17           N  
ATOM   1152  CA  SER A  83      27.000  24.311 -19.412  1.00  1.17           C  
ATOM   1153  C   SER A  83      26.573  25.752 -19.689  1.00  1.17           C  
ATOM   1154  O   SER A  83      25.619  26.240 -19.094  1.00  1.17           O  
ATOM   1155  CB  SER A  83      26.446  23.391 -20.467  1.00  1.17           C  
ATOM   1156  OG  SER A  83      25.042  23.482 -20.528  1.00  1.17           O  
ATOM   1157  H   SER A  83      25.754  24.299 -17.657  1.00  1.17           H  
ATOM   1158  HA  SER A  83      28.091  24.269 -19.434  1.00  1.17           H  
ATOM   1159 1HB  SER A  83      26.875  23.656 -21.431  1.00  1.17           H  
ATOM   1160 2HB  SER A  83      26.737  22.367 -20.252  1.00  1.17           H  
ATOM   1161  HG  SER A  83      24.725  23.421 -19.615  1.00  1.17           H  
ATOM   1162  N   VAL A  84      27.228  26.419 -20.632  1.00  1.44           N  
ATOM   1163  CA  VAL A  84      26.788  27.760 -21.022  1.00  1.44           C  
ATOM   1164  C   VAL A  84      26.381  27.775 -22.497  1.00  1.44           C  
ATOM   1165  O   VAL A  84      27.129  27.274 -23.325  1.00  1.44           O  
ATOM   1166  CB  VAL A  84      27.897  28.804 -20.761  1.00  1.44           C  
ATOM   1167  CG1 VAL A  84      27.471  30.169 -21.228  1.00  1.44           C  
ATOM   1168  CG2 VAL A  84      28.151  28.895 -19.305  1.00  1.44           C  
ATOM   1169  H   VAL A  84      28.040  25.994 -21.087  1.00  1.44           H  
ATOM   1170  HA  VAL A  84      25.958  28.042 -20.384  1.00  1.44           H  
ATOM   1171  HB  VAL A  84      28.806  28.516 -21.296  1.00  1.44           H  
ATOM   1172 1HG1 VAL A  84      28.268  30.879 -21.021  1.00  1.44           H  
ATOM   1173 2HG1 VAL A  84      27.271  30.152 -22.288  1.00  1.44           H  
ATOM   1174 3HG1 VAL A  84      26.573  30.471 -20.691  1.00  1.44           H  
ATOM   1175 1HG2 VAL A  84      28.915  29.639 -19.108  1.00  1.44           H  
ATOM   1176 2HG2 VAL A  84      27.235  29.200 -18.820  1.00  1.44           H  
ATOM   1177 3HG2 VAL A  84      28.470  27.933 -18.935  1.00  1.44           H  
ATOM   1178  N   PRO A  85      25.193  28.259 -22.880  1.00  1.84           N  
ATOM   1179  CA  PRO A  85      24.771  28.355 -24.267  1.00  1.84           C  
ATOM   1180  C   PRO A  85      25.840  29.096 -25.057  1.00  1.84           C  
ATOM   1181  O   PRO A  85      26.381  30.103 -24.585  1.00  1.84           O  
ATOM   1182  CB  PRO A  85      23.467  29.142 -24.159  1.00  1.84           C  
ATOM   1183  CG  PRO A  85      22.931  28.786 -22.783  1.00  1.84           C  
ATOM   1184  CD  PRO A  85      24.163  28.672 -21.899  1.00  1.84           C  
ATOM   1185  HA  PRO A  85      24.596  27.348 -24.677  1.00  1.84           H  
ATOM   1186 1HB  PRO A  85      23.668  30.216 -24.282  1.00  1.84           H  
ATOM   1187 2HB  PRO A  85      22.789  28.848 -24.972  1.00  1.84           H  
ATOM   1188 1HG  PRO A  85      22.228  29.559 -22.433  1.00  1.84           H  
ATOM   1189 2HG  PRO A  85      22.364  27.843 -22.832  1.00  1.84           H  
ATOM   1190 1HD  PRO A  85      24.412  29.637 -21.434  1.00  1.84           H  
ATOM   1191 2HD  PRO A  85      23.968  27.880 -21.153  1.00  1.84           H  
ATOM   1192  N   ASP A  86      26.118  28.647 -26.276  1.00  2.42           N  
ATOM   1193  CA  ASP A  86      27.212  29.218 -27.071  1.00  2.42           C  
ATOM   1194  C   ASP A  86      26.911  30.570 -27.719  1.00  2.42           C  
ATOM   1195  O   ASP A  86      26.932  30.705 -28.944  1.00  2.42           O  
ATOM   1196  CB  ASP A  86      27.583  28.228 -28.185  1.00  2.42           C  
ATOM   1197  CG  ASP A  86      28.909  28.522 -28.921  1.00  2.42           C  
ATOM   1198  OD1 ASP A  86      29.729  29.243 -28.402  1.00  2.42           O  
ATOM   1199  OD2 ASP A  86      29.082  28.000 -30.002  1.00  2.42           O  
ATOM   1200  H   ASP A  86      25.608  27.838 -26.626  1.00  2.42           H  
ATOM   1201  HA  ASP A  86      28.069  29.348 -26.410  1.00  2.42           H  
ATOM   1202 1HB  ASP A  86      27.623  27.217 -27.775  1.00  2.42           H  
ATOM   1203 2HB  ASP A  86      26.784  28.231 -28.925  1.00  2.42           H  
ATOM   1204  N   GLN A  87      26.702  31.581 -26.877  1.00  3.15           N  
ATOM   1205  CA  GLN A  87      26.456  32.956 -27.307  1.00  3.15           C  
ATOM   1206  C   GLN A  87      25.525  32.991 -28.524  1.00  3.15           C  
ATOM   1207  O   GLN A  87      24.402  32.478 -28.481  1.00  3.15           O  
ATOM   1208  CB  GLN A  87      27.792  33.660 -27.612  1.00  3.15           C  
ATOM   1209  CG  GLN A  87      28.745  33.811 -26.408  1.00  3.15           C  
ATOM   1210  CD  GLN A  87      28.233  34.771 -25.324  1.00  3.15           C  
ATOM   1211  OE1 GLN A  87      27.844  35.905 -25.623  1.00  3.15           O  
ATOM   1212  NE2 GLN A  87      28.253  34.335 -24.072  1.00  3.15           N  
ATOM   1213  H   GLN A  87      26.707  31.350 -25.886  1.00  3.15           H  
ATOM   1214  HA  GLN A  87      25.964  33.488 -26.495  1.00  3.15           H  
ATOM   1215 1HB  GLN A  87      28.328  33.112 -28.392  1.00  3.15           H  
ATOM   1216 2HB  GLN A  87      27.600  34.672 -27.971  1.00  3.15           H  
ATOM   1217 1HG  GLN A  87      28.878  32.828 -25.951  1.00  3.15           H  
ATOM   1218 2HG  GLN A  87      29.702  34.184 -26.769  1.00  3.15           H  
ATOM   1219 1HE2 GLN A  87      27.936  34.932 -23.338  1.00  3.15           H  
ATOM   1220 2HE2 GLN A  87      28.587  33.413 -23.860  1.00  3.15           H  
ATOM   1221  N   ALA A  88      26.010  33.602 -29.608  1.00  3.92           N  
ATOM   1222  CA  ALA A  88      25.305  33.709 -30.876  1.00  3.92           C  
ATOM   1223  C   ALA A  88      23.883  34.231 -30.693  1.00  3.92           C  
ATOM   1224  O   ALA A  88      23.676  35.245 -30.021  1.00  3.92           O  
ATOM   1225  CB  ALA A  88      25.301  32.347 -31.564  1.00  3.92           C  
ATOM   1226  H   ALA A  88      26.933  33.997 -29.562  1.00  3.92           H  
ATOM   1227  HA  ALA A  88      25.844  34.417 -31.502  1.00  3.92           H  
ATOM   1228 1HB  ALA A  88      24.823  32.416 -32.538  1.00  3.92           H  
ATOM   1229 2HB  ALA A  88      26.330  32.013 -31.697  1.00  3.92           H  
ATOM   1230 3HB  ALA A  88      24.769  31.621 -30.943  1.00  3.92           H  
ATOM   1231  N   ASP A  89      22.919  33.558 -31.320  1.00  4.52           N  
ATOM   1232  CA  ASP A  89      21.511  33.917 -31.266  1.00  4.52           C  
ATOM   1233  C   ASP A  89      20.688  32.653 -31.496  1.00  4.52           C  
ATOM   1234  O   ASP A  89      20.569  32.202 -32.636  1.00  4.52           O  
ATOM   1235  CB  ASP A  89      21.179  34.984 -32.324  1.00  4.52           C  
ATOM   1236  CG  ASP A  89      19.723  35.530 -32.262  1.00  4.52           C  
ATOM   1237  OD1 ASP A  89      18.945  35.046 -31.475  1.00  4.52           O  
ATOM   1238  OD2 ASP A  89      19.420  36.425 -33.021  1.00  4.52           O  
ATOM   1239  H   ASP A  89      23.165  32.737 -31.844  1.00  4.52           H  
ATOM   1240  HA  ASP A  89      21.281  34.310 -30.274  1.00  4.52           H  
ATOM   1241 1HB  ASP A  89      21.863  35.828 -32.209  1.00  4.52           H  
ATOM   1242 2HB  ASP A  89      21.344  34.567 -33.317  1.00  4.52           H  
ATOM   1243  N   THR A  90      20.165  32.090 -30.400  1.00  4.71           N  
ATOM   1244  CA  THR A  90      19.430  30.817 -30.292  1.00  4.71           C  
ATOM   1245  C   THR A  90      20.142  29.898 -29.288  1.00  4.71           C  
ATOM   1246  O   THR A  90      21.162  29.289 -29.624  1.00  4.71           O  
ATOM   1247  CB  THR A  90      19.277  30.016 -31.605  1.00  4.71           C  
ATOM   1248  OG1 THR A  90      18.534  30.762 -32.573  1.00  4.71           O  
ATOM   1249  CG2 THR A  90      18.551  28.724 -31.302  1.00  4.71           C  
ATOM   1250  H   THR A  90      20.316  32.601 -29.542  1.00  4.71           H  
ATOM   1251  HA  THR A  90      18.425  31.051 -29.970  1.00  4.71           H  
ATOM   1252  HB  THR A  90      20.258  29.774 -32.011  1.00  4.71           H  
ATOM   1253  HG1 THR A  90      19.122  31.429 -32.945  1.00  4.71           H  
ATOM   1254 1HG2 THR A  90      18.445  28.137 -32.212  1.00  4.71           H  
ATOM   1255 2HG2 THR A  90      19.123  28.160 -30.573  1.00  4.71           H  
ATOM   1256 3HG2 THR A  90      17.568  28.944 -30.896  1.00  4.71           H  
ATOM   1257  N   PRO A  91      19.603  29.703 -28.073  1.00  4.44           N  
ATOM   1258  CA  PRO A  91      20.214  28.953 -26.988  1.00  4.44           C  
ATOM   1259  C   PRO A  91      20.125  27.445 -27.176  1.00  4.44           C  
ATOM   1260  O   PRO A  91      19.455  26.750 -26.410  1.00  4.44           O  
ATOM   1261  CB  PRO A  91      19.392  29.414 -25.783  1.00  4.44           C  
ATOM   1262  CG  PRO A  91      18.016  29.677 -26.351  1.00  4.44           C  
ATOM   1263  CD  PRO A  91      18.265  30.245 -27.740  1.00  4.44           C  
ATOM   1264  HA  PRO A  91      21.265  29.264 -26.891  1.00  4.44           H  
ATOM   1265 1HB  PRO A  91      19.394  28.632 -25.012  1.00  4.44           H  
ATOM   1266 2HB  PRO A  91      19.853  30.307 -25.334  1.00  4.44           H  
ATOM   1267 1HG  PRO A  91      17.439  28.740 -26.378  1.00  4.44           H  
ATOM   1268 2HG  PRO A  91      17.463  30.372 -25.701  1.00  4.44           H  
ATOM   1269 1HD  PRO A  91      17.495  29.838 -28.417  1.00  4.44           H  
ATOM   1270 2HD  PRO A  91      18.276  31.346 -27.708  1.00  4.44           H  
ATOM   1271  N   THR A  92      20.805  26.948 -28.200  1.00  3.83           N  
ATOM   1272  CA  THR A  92      20.812  25.520 -28.490  1.00  3.83           C  
ATOM   1273  C   THR A  92      22.186  24.906 -28.265  1.00  3.83           C  
ATOM   1274  O   THR A  92      22.350  24.085 -27.362  1.00  3.83           O  
ATOM   1275  CB  THR A  92      20.338  25.235 -29.925  1.00  3.83           C  
ATOM   1276  OG1 THR A  92      18.994  25.700 -30.080  1.00  3.83           O  
ATOM   1277  CG2 THR A  92      20.399  23.749 -30.223  1.00  3.83           C  
ATOM   1278  H   THR A  92      21.314  27.601 -28.793  1.00  3.83           H  
ATOM   1279  HA  THR A  92      20.115  25.030 -27.814  1.00  3.83           H  
ATOM   1280  HB  THR A  92      20.976  25.768 -30.629  1.00  3.83           H  
ATOM   1281  HG1 THR A  92      18.456  25.363 -29.358  1.00  3.83           H  
ATOM   1282 1HG2 THR A  92      20.059  23.570 -31.241  1.00  3.83           H  
ATOM   1283 2HG2 THR A  92      21.421  23.394 -30.118  1.00  3.83           H  
ATOM   1284 3HG2 THR A  92      19.756  23.214 -29.526  1.00  3.83           H  
ATOM   1285  N   ALA A  93      23.184  25.296 -29.056  1.00  3.11           N  
ATOM   1286  CA  ALA A  93      24.520  24.737 -28.854  1.00  3.11           C  
ATOM   1287  C   ALA A  93      25.028  25.147 -27.477  1.00  3.11           C  
ATOM   1288  O   ALA A  93      24.754  26.264 -27.024  1.00  3.11           O  
ATOM   1289  CB  ALA A  93      25.470  25.198 -29.939  1.00  3.11           C  
ATOM   1290  H   ALA A  93      23.018  25.969 -29.789  1.00  3.11           H  
ATOM   1291  HA  ALA A  93      24.454  23.648 -28.880  1.00  3.11           H  
ATOM   1292 1HB  ALA A  93      26.455  24.755 -29.763  1.00  3.11           H  
ATOM   1293 2HB  ALA A  93      25.098  24.877 -30.911  1.00  3.11           H  
ATOM   1294 3HB  ALA A  93      25.553  26.282 -29.922  1.00  3.11           H  
ATOM   1295  N   ARG A  94      25.767  24.250 -26.828  1.00  2.45           N  
ATOM   1296  CA  ARG A  94      26.315  24.485 -25.487  1.00  2.45           C  
ATOM   1297  C   ARG A  94      27.831  24.420 -25.429  1.00  2.45           C  
ATOM   1298  O   ARG A  94      28.470  23.662 -26.160  1.00  2.45           O  
ATOM   1299  CB  ARG A  94      25.807  23.451 -24.501  1.00  2.45           C  
ATOM   1300  CG  ARG A  94      24.524  23.740 -23.703  1.00  2.45           C  
ATOM   1301  CD  ARG A  94      23.293  23.622 -24.480  1.00  2.45           C  
ATOM   1302  NE  ARG A  94      22.147  23.288 -23.604  1.00  2.45           N  
ATOM   1303  CZ  ARG A  94      20.851  23.217 -23.985  1.00  2.45           C  
ATOM   1304  NH1 ARG A  94      20.496  23.482 -25.224  1.00  2.45           N  
ATOM   1305  NH2 ARG A  94      19.922  22.868 -23.098  1.00  2.45           N  
ATOM   1306  H   ARG A  94      25.965  23.365 -27.298  1.00  2.45           H  
ATOM   1307  HA  ARG A  94      26.008  25.475 -25.153  1.00  2.45           H  
ATOM   1308 1HB  ARG A  94      25.621  22.532 -25.049  1.00  2.45           H  
ATOM   1309 2HB  ARG A  94      26.594  23.235 -23.784  1.00  2.45           H  
ATOM   1310 1HG  ARG A  94      24.449  23.050 -22.882  1.00  2.45           H  
ATOM   1311 2HG  ARG A  94      24.580  24.758 -23.306  1.00  2.45           H  
ATOM   1312 1HD  ARG A  94      23.084  24.575 -24.964  1.00  2.45           H  
ATOM   1313 2HD  ARG A  94      23.410  22.856 -25.223  1.00  2.45           H  
ATOM   1314  HE  ARG A  94      22.351  23.060 -22.635  1.00  2.45           H  
ATOM   1315 1HH1 ARG A  94      21.202  23.738 -25.929  1.00  2.45           H  
ATOM   1316 2HH1 ARG A  94      19.527  23.428 -25.492  1.00  2.45           H  
ATOM   1317 1HH2 ARG A  94      20.189  22.619 -22.133  1.00  2.45           H  
ATOM   1318 2HH2 ARG A  94      18.957  22.807 -23.377  1.00  2.45           H  
ATOM   1319  N   VAL A  95      28.409  25.160 -24.493  1.00  1.93           N  
ATOM   1320  CA  VAL A  95      29.839  25.097 -24.271  1.00  1.93           C  
ATOM   1321  C   VAL A  95      30.133  24.560 -22.875  1.00  1.93           C  
ATOM   1322  O   VAL A  95      29.615  25.058 -21.871  1.00  1.93           O  
ATOM   1323  CB  VAL A  95      30.445  26.491 -24.414  1.00  1.93           C  
ATOM   1324  CG1 VAL A  95      31.941  26.425 -24.197  1.00  1.93           C  
ATOM   1325  CG2 VAL A  95      30.080  27.047 -25.766  1.00  1.93           C  
ATOM   1326  H   VAL A  95      27.856  25.805 -23.947  1.00  1.93           H  
ATOM   1327  HA  VAL A  95      30.289  24.432 -25.009  1.00  1.93           H  
ATOM   1328  HB  VAL A  95      30.034  27.145 -23.640  1.00  1.93           H  
ATOM   1329 1HG1 VAL A  95      32.363  27.424 -24.286  1.00  1.93           H  
ATOM   1330 2HG1 VAL A  95      32.154  26.028 -23.208  1.00  1.93           H  
ATOM   1331 3HG1 VAL A  95      32.385  25.773 -24.950  1.00  1.93           H  
ATOM   1332 1HG2 VAL A  95      30.487  28.052 -25.883  1.00  1.93           H  
ATOM   1333 2HG2 VAL A  95      30.473  26.406 -26.554  1.00  1.93           H  
ATOM   1334 3HG2 VAL A  95      29.002  27.091 -25.839  1.00  1.93           H  
ATOM   1335  N   ALA A  96      30.937  23.510 -22.808  1.00  1.56           N  
ATOM   1336  CA  ALA A  96      31.286  22.886 -21.536  1.00  1.56           C  
ATOM   1337  C   ALA A  96      32.082  23.794 -20.617  1.00  1.56           C  
ATOM   1338  O   ALA A  96      32.881  24.609 -21.082  1.00  1.56           O  
ATOM   1339  CB  ALA A  96      32.102  21.645 -21.789  1.00  1.56           C  
ATOM   1340  H   ALA A  96      31.319  23.126 -23.668  1.00  1.56           H  
ATOM   1341  HA  ALA A  96      30.359  22.626 -21.028  1.00  1.56           H  
ATOM   1342 1HB  ALA A  96      32.334  21.155 -20.841  1.00  1.56           H  
ATOM   1343 2HB  ALA A  96      31.532  20.997 -22.405  1.00  1.56           H  
ATOM   1344 3HB  ALA A  96      33.028  21.905 -22.298  1.00  1.56           H  
ATOM   1345  N   LEU A  97      31.899  23.620 -19.310  1.00  1.33           N  
ATOM   1346  CA  LEU A  97      32.727  24.327 -18.346  1.00  1.33           C  
ATOM   1347  C   LEU A  97      33.960  23.493 -18.067  1.00  1.33           C  
ATOM   1348  O   LEU A  97      33.945  22.277 -18.256  1.00  1.33           O  
ATOM   1349  CB  LEU A  97      32.060  24.552 -16.981  1.00  1.33           C  
ATOM   1350  CG  LEU A  97      30.786  25.322 -16.895  1.00  1.33           C  
ATOM   1351  CD1 LEU A  97      30.416  25.407 -15.434  1.00  1.33           C  
ATOM   1352  CD2 LEU A  97      30.958  26.677 -17.484  1.00  1.33           C  
ATOM   1353  H   LEU A  97      31.202  22.966 -18.978  1.00  1.33           H  
ATOM   1354  HA  LEU A  97      33.031  25.284 -18.769  1.00  1.33           H  
ATOM   1355 1HB  LEU A  97      31.884  23.575 -16.520  1.00  1.33           H  
ATOM   1356 2HB  LEU A  97      32.766  25.080 -16.366  1.00  1.33           H  
ATOM   1357  HG  LEU A  97      29.992  24.786 -17.426  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  97      29.487  25.943 -15.327  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  97      30.316  24.411 -15.024  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  97      31.198  25.925 -14.898  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  97      30.030  27.227 -17.400  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  97      31.741  27.214 -16.957  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  97      31.230  26.576 -18.533  1.00  1.33           H  
ATOM   1364  N   SER A  98      35.005  24.135 -17.588  1.00  1.20           N  
ATOM   1365  CA  SER A  98      36.185  23.416 -17.150  1.00  1.20           C  
ATOM   1366  C   SER A  98      36.917  24.235 -16.099  1.00  1.20           C  
ATOM   1367  O   SER A  98      36.680  25.439 -15.949  1.00  1.20           O  
ATOM   1368  CB  SER A  98      37.105  23.106 -18.319  1.00  1.20           C  
ATOM   1369  OG  SER A  98      37.672  24.275 -18.839  1.00  1.20           O  
ATOM   1370  H   SER A  98      34.973  25.136 -17.498  1.00  1.20           H  
ATOM   1371  HA  SER A  98      35.871  22.477 -16.700  1.00  1.20           H  
ATOM   1372 1HB  SER A  98      37.893  22.430 -17.989  1.00  1.20           H  
ATOM   1373 2HB  SER A  98      36.539  22.596 -19.096  1.00  1.20           H  
ATOM   1374  HG  SER A  98      38.281  24.596 -18.153  1.00  1.20           H  
ATOM   1375  N   LYS A  99      37.799  23.596 -15.361  1.00  1.16           N  
ATOM   1376  CA  LYS A  99      38.595  24.341 -14.393  1.00  1.16           C  
ATOM   1377  C   LYS A  99      39.310  25.504 -15.056  1.00  1.16           C  
ATOM   1378  O   LYS A  99      39.939  25.329 -16.102  1.00  1.16           O  
ATOM   1379  CB  LYS A  99      39.569  23.396 -13.708  1.00  1.16           C  
ATOM   1380  CG  LYS A  99      40.507  24.018 -12.711  1.00  1.16           C  
ATOM   1381  CD  LYS A  99      41.190  22.900 -11.931  1.00  1.16           C  
ATOM   1382  CE  LYS A  99      42.100  23.408 -10.840  1.00  1.16           C  
ATOM   1383  NZ  LYS A  99      42.596  22.279 -10.017  1.00  1.16           N  
ATOM   1384  H   LYS A  99      37.896  22.582 -15.467  1.00  1.16           H  
ATOM   1385  HA  LYS A  99      37.924  24.751 -13.634  1.00  1.16           H  
ATOM   1386 1HB  LYS A  99      39.003  22.639 -13.172  1.00  1.16           H  
ATOM   1387 2HB  LYS A  99      40.165  22.882 -14.458  1.00  1.16           H  
ATOM   1388 1HG  LYS A  99      41.272  24.569 -13.257  1.00  1.16           H  
ATOM   1389 2HG  LYS A  99      39.998  24.715 -12.078  1.00  1.16           H  
ATOM   1390 1HD  LYS A  99      40.421  22.266 -11.468  1.00  1.16           H  
ATOM   1391 2HD  LYS A  99      41.769  22.279 -12.615  1.00  1.16           H  
ATOM   1392 1HE  LYS A  99      42.947  23.930 -11.280  1.00  1.16           H  
ATOM   1393 2HE  LYS A  99      41.552  24.097 -10.200  1.00  1.16           H  
ATOM   1394 1HZ  LYS A  99      43.190  22.610  -9.280  1.00  1.16           H  
ATOM   1395 2HZ  LYS A  99      41.766  21.801  -9.608  1.00  1.16           H  
ATOM   1396 3HZ  LYS A  99      43.099  21.628 -10.595  1.00  1.16           H  
ATOM   1397  N   GLY A 100      39.176  26.704 -14.477  1.00  1.17           N  
ATOM   1398  CA  GLY A 100      39.836  27.881 -15.048  1.00  1.17           C  
ATOM   1399  C   GLY A 100      39.128  28.533 -16.258  1.00  1.17           C  
ATOM   1400  O   GLY A 100      39.648  29.493 -16.826  1.00  1.17           O  
ATOM   1401  H   GLY A 100      38.655  26.785 -13.597  1.00  1.17           H  
ATOM   1402 1HA  GLY A 100      39.985  28.615 -14.275  1.00  1.17           H  
ATOM   1403 2HA  GLY A 100      40.839  27.588 -15.354  1.00  1.17           H  
ATOM   1404  N   VAL A 101      37.946  28.044 -16.637  1.00  1.24           N  
ATOM   1405  CA  VAL A 101      37.273  28.526 -17.854  1.00  1.24           C  
ATOM   1406  C   VAL A 101      36.693  29.965 -17.894  1.00  1.24           C  
ATOM   1407  O   VAL A 101      36.696  30.563 -18.974  1.00  1.24           O  
ATOM   1408  CB  VAL A 101      36.157  27.526 -18.219  1.00  1.24           C  
ATOM   1409  CG1 VAL A 101      34.897  27.723 -17.306  1.00  1.24           C  
ATOM   1410  CG2 VAL A 101      35.866  27.606 -19.677  1.00  1.24           C  
ATOM   1411  H   VAL A 101      37.545  27.252 -16.137  1.00  1.24           H  
ATOM   1412  HA  VAL A 101      38.015  28.462 -18.649  1.00  1.24           H  
ATOM   1413  HB  VAL A 101      36.519  26.541 -18.031  1.00  1.24           H  
ATOM   1414 1HG1 VAL A 101      34.157  26.982 -17.557  1.00  1.24           H  
ATOM   1415 2HG1 VAL A 101      35.185  27.606 -16.258  1.00  1.24           H  
ATOM   1416 3HG1 VAL A 101      34.464  28.702 -17.456  1.00  1.24           H  
ATOM   1417 1HG2 VAL A 101      35.108  26.864 -19.940  1.00  1.24           H  
ATOM   1418 2HG2 VAL A 101      35.535  28.573 -19.935  1.00  1.24           H  
ATOM   1419 3HG2 VAL A 101      36.785  27.394 -20.223  1.00  1.24           H  
ATOM   1420  N   ILE A 102      36.187  30.528 -16.777  1.00  1.32           N  
ATOM   1421  CA  ILE A 102      35.623  31.902 -16.704  1.00  1.32           C  
ATOM   1422  C   ILE A 102      34.391  32.171 -17.598  1.00  1.32           C  
ATOM   1423  O   ILE A 102      33.286  32.415 -17.104  1.00  1.32           O  
ATOM   1424  CB  ILE A 102      36.727  32.937 -16.965  1.00  1.32           C  
ATOM   1425  CG1 ILE A 102      37.755  32.814 -15.840  1.00  1.32           C  
ATOM   1426  CG2 ILE A 102      36.137  34.347 -16.967  1.00  1.32           C  
ATOM   1427  CD1 ILE A 102      39.013  33.571 -16.073  1.00  1.32           C  
ATOM   1428  H   ILE A 102      36.181  30.010 -15.903  1.00  1.32           H  
ATOM   1429  HA  ILE A 102      35.313  32.083 -15.693  1.00  1.32           H  
ATOM   1430  HB  ILE A 102      37.222  32.745 -17.911  1.00  1.32           H  
ATOM   1431 1HG1 ILE A 102      37.302  33.167 -14.917  1.00  1.32           H  
ATOM   1432 2HG1 ILE A 102      38.006  31.761 -15.719  1.00  1.32           H  
ATOM   1433 1HG2 ILE A 102      36.930  35.073 -17.124  1.00  1.32           H  
ATOM   1434 2HG2 ILE A 102      35.400  34.448 -17.756  1.00  1.32           H  
ATOM   1435 3HG2 ILE A 102      35.659  34.531 -16.002  1.00  1.32           H  
ATOM   1436 1HD1 ILE A 102      39.687  33.427 -15.227  1.00  1.32           H  
ATOM   1437 2HD1 ILE A 102      39.489  33.209 -16.984  1.00  1.32           H  
ATOM   1438 3HD1 ILE A 102      38.783  34.631 -16.175  1.00  1.32           H  
ATOM   1439  N   GLN A 103      34.598  32.123 -18.902  1.00  1.39           N  
ATOM   1440  CA  GLN A 103      33.616  32.365 -19.954  1.00  1.39           C  
ATOM   1441  C   GLN A 103      32.833  33.663 -19.751  1.00  1.39           C  
ATOM   1442  O   GLN A 103      33.395  34.695 -19.381  1.00  1.39           O  
ATOM   1443  CB  GLN A 103      32.606  31.209 -19.969  1.00  1.39           C  
ATOM   1444  CG  GLN A 103      33.178  29.941 -20.256  1.00  1.39           C  
ATOM   1445  CD  GLN A 103      32.172  28.908 -20.222  1.00  1.39           C  
ATOM   1446  OE1 GLN A 103      31.248  29.014 -19.431  1.00  1.39           O  
ATOM   1447  NE2 GLN A 103      32.298  27.912 -21.054  1.00  1.39           N  
ATOM   1448  H   GLN A 103      35.538  31.870 -19.181  1.00  1.39           H  
ATOM   1449  HA  GLN A 103      34.141  32.419 -20.907  1.00  1.39           H  
ATOM   1450 1HB  GLN A 103      32.052  31.159 -19.028  1.00  1.39           H  
ATOM   1451 2HB  GLN A 103      31.901  31.333 -20.780  1.00  1.39           H  
ATOM   1452 1HG  GLN A 103      33.678  29.945 -21.219  1.00  1.39           H  
ATOM   1453 2HG  GLN A 103      33.860  29.762 -19.460  1.00  1.39           H  
ATOM   1454 1HE2 GLN A 103      31.598  27.187 -21.061  1.00  1.39           H  
ATOM   1455 2HE2 GLN A 103      33.089  27.882 -21.670  1.00  1.39           H  
ATOM   1456  N   ALA A 104      31.526  33.595 -20.011  1.00  1.42           N  
ATOM   1457  CA  ALA A 104      30.574  34.671 -19.824  1.00  1.42           C  
ATOM   1458  C   ALA A 104      29.188  34.098 -20.071  1.00  1.42           C  
ATOM   1459  O   ALA A 104      29.019  33.280 -20.976  1.00  1.42           O  
ATOM   1460  CB  ALA A 104      30.851  35.831 -20.767  1.00  1.42           C  
ATOM   1461  H   ALA A 104      31.136  32.725 -20.325  1.00  1.42           H  
ATOM   1462  HA  ALA A 104      30.631  35.014 -18.791  1.00  1.42           H  
ATOM   1463 1HB  ALA A 104      30.112  36.611 -20.601  1.00  1.42           H  
ATOM   1464 2HB  ALA A 104      31.846  36.237 -20.583  1.00  1.42           H  
ATOM   1465 3HB  ALA A 104      30.789  35.486 -21.798  1.00  1.42           H  
ATOM   1466  N   GLY A 105      28.181  34.596 -19.372  1.00  1.40           N  
ATOM   1467  CA  GLY A 105      26.815  34.152 -19.638  1.00  1.40           C  
ATOM   1468  C   GLY A 105      26.304  33.154 -18.608  1.00  1.40           C  
ATOM   1469  O   GLY A 105      27.078  32.541 -17.870  1.00  1.40           O  
ATOM   1470  H   GLY A 105      28.357  35.270 -18.639  1.00  1.40           H  
ATOM   1471 1HA  GLY A 105      26.155  35.020 -19.659  1.00  1.40           H  
ATOM   1472 2HA  GLY A 105      26.766  33.700 -20.628  1.00  1.40           H  
ATOM   1473  N   THR A 106      24.986  33.029 -18.555  1.00  1.32           N  
ATOM   1474  CA  THR A 106      24.283  32.155 -17.625  1.00  1.32           C  
ATOM   1475  C   THR A 106      24.620  30.679 -17.777  1.00  1.32           C  
ATOM   1476  O   THR A 106      24.613  30.146 -18.889  1.00  1.32           O  
ATOM   1477  CB  THR A 106      22.761  32.339 -17.784  1.00  1.32           C  
ATOM   1478  OG1 THR A 106      22.417  33.709 -17.526  1.00  1.32           O  
ATOM   1479  CG2 THR A 106      21.987  31.432 -16.828  1.00  1.32           C  
ATOM   1480  H   THR A 106      24.435  33.571 -19.205  1.00  1.32           H  
ATOM   1481  HA  THR A 106      24.560  32.453 -16.611  1.00  1.32           H  
ATOM   1482  HB  THR A 106      22.475  32.094 -18.807  1.00  1.32           H  
ATOM   1483  HG1 THR A 106      21.463  33.818 -17.595  1.00  1.32           H  
ATOM   1484 1HG2 THR A 106      20.920  31.589 -16.967  1.00  1.32           H  
ATOM   1485 2HG2 THR A 106      22.222  30.390 -17.032  1.00  1.32           H  
ATOM   1486 3HG2 THR A 106      22.256  31.668 -15.800  1.00  1.32           H  
ATOM   1487  N   ILE A 107      24.891  30.031 -16.651  1.00  1.22           N  
ATOM   1488  CA  ILE A 107      25.166  28.604 -16.620  1.00  1.22           C  
ATOM   1489  C   ILE A 107      23.863  27.849 -16.408  1.00  1.22           C  
ATOM   1490  O   ILE A 107      23.049  28.201 -15.552  1.00  1.22           O  
ATOM   1491  CB  ILE A 107      26.195  28.243 -15.536  1.00  1.22           C  
ATOM   1492  CG1 ILE A 107      27.511  28.920 -15.831  1.00  1.22           C  
ATOM   1493  CG2 ILE A 107      26.424  26.708 -15.517  1.00  1.22           C  
ATOM   1494  CD1 ILE A 107      28.451  28.884 -14.708  1.00  1.22           C  
ATOM   1495  H   ILE A 107      24.895  30.552 -15.787  1.00  1.22           H  
ATOM   1496  HA  ILE A 107      25.569  28.299 -17.581  1.00  1.22           H  
ATOM   1497  HB  ILE A 107      25.843  28.585 -14.571  1.00  1.22           H  
ATOM   1498 1HG1 ILE A 107      27.977  28.400 -16.643  1.00  1.22           H  
ATOM   1499 2HG1 ILE A 107      27.338  29.959 -16.125  1.00  1.22           H  
ATOM   1500 1HG2 ILE A 107      27.155  26.460 -14.753  1.00  1.22           H  
ATOM   1501 2HG2 ILE A 107      25.494  26.191 -15.300  1.00  1.22           H  
ATOM   1502 3HG2 ILE A 107      26.792  26.385 -16.490  1.00  1.22           H  
ATOM   1503 1HD1 ILE A 107      29.385  29.366 -14.998  1.00  1.22           H  
ATOM   1504 2HD1 ILE A 107      28.003  29.420 -13.886  1.00  1.22           H  
ATOM   1505 3HD1 ILE A 107      28.647  27.861 -14.417  1.00  1.22           H  
ATOM   1506  N   THR A 108      23.666  26.852 -17.237  1.00  1.11           N  
ATOM   1507  CA  THR A 108      22.517  25.981 -17.253  1.00  1.11           C  
ATOM   1508  C   THR A 108      22.923  24.610 -16.757  1.00  1.11           C  
ATOM   1509  O   THR A 108      23.995  24.125 -17.106  1.00  1.11           O  
ATOM   1510  CB  THR A 108      21.956  25.856 -18.688  1.00  1.11           C  
ATOM   1511  OG1 THR A 108      21.533  27.145 -19.148  1.00  1.11           O  
ATOM   1512  CG2 THR A 108      20.775  24.883 -18.737  1.00  1.11           C  
ATOM   1513  H   THR A 108      24.389  26.669 -17.916  1.00  1.11           H  
ATOM   1514  HA  THR A 108      21.751  26.383 -16.590  1.00  1.11           H  
ATOM   1515  HB  THR A 108      22.746  25.489 -19.352  1.00  1.11           H  
ATOM   1516  HG1 THR A 108      20.941  27.532 -18.499  1.00  1.11           H  
ATOM   1517 1HG2 THR A 108      20.405  24.815 -19.760  1.00  1.11           H  
ATOM   1518 2HG2 THR A 108      21.090  23.890 -18.412  1.00  1.11           H  
ATOM   1519 3HG2 THR A 108      19.979  25.241 -18.087  1.00  1.11           H  
ATOM   1520  N   TRP A 109      22.112  24.004 -15.899  1.00  1.03           N  
ATOM   1521  CA  TRP A 109      22.430  22.652 -15.463  1.00  1.03           C  
ATOM   1522  C   TRP A 109      21.405  21.661 -15.952  1.00  1.03           C  
ATOM   1523  O   TRP A 109      20.199  21.858 -15.785  1.00  1.03           O  
ATOM   1524  CB  TRP A 109      22.525  22.549 -13.948  1.00  1.03           C  
ATOM   1525  CG  TRP A 109      23.739  23.168 -13.361  1.00  1.03           C  
ATOM   1526  CD1 TRP A 109      24.864  22.523 -12.962  1.00  1.03           C  
ATOM   1527  CD2 TRP A 109      23.957  24.554 -13.087  1.00  1.03           C  
ATOM   1528  NE1 TRP A 109      25.759  23.423 -12.457  1.00  1.03           N  
ATOM   1529  CE2 TRP A 109      25.228  24.664 -12.534  1.00  1.03           C  
ATOM   1530  CE3 TRP A 109      23.190  25.691 -13.257  1.00  1.03           C  
ATOM   1531  CZ2 TRP A 109      25.754  25.878 -12.159  1.00  1.03           C  
ATOM   1532  CZ3 TRP A 109      23.706  26.899 -12.865  1.00  1.03           C  
ATOM   1533  CH2 TRP A 109      24.948  26.993 -12.335  1.00  1.03           C  
ATOM   1534  H   TRP A 109      21.260  24.452 -15.597  1.00  1.03           H  
ATOM   1535  HA  TRP A 109      23.387  22.369 -15.881  1.00  1.03           H  
ATOM   1536 1HB  TRP A 109      21.648  23.011 -13.501  1.00  1.03           H  
ATOM   1537 2HB  TRP A 109      22.514  21.490 -13.668  1.00  1.03           H  
ATOM   1538  HD1 TRP A 109      25.027  21.446 -13.031  1.00  1.03           H  
ATOM   1539  HE1 TRP A 109      26.682  23.220 -12.090  1.00  1.03           H  
ATOM   1540  HE3 TRP A 109      22.192  25.630 -13.686  1.00  1.03           H  
ATOM   1541  HZ2 TRP A 109      26.750  25.977 -11.729  1.00  1.03           H  
ATOM   1542  HZ3 TRP A 109      23.091  27.790 -13.001  1.00  1.03           H  
ATOM   1543  HH2 TRP A 109      25.302  27.965 -12.050  1.00  1.03           H  
ATOM   1544  N   GLU A 110      21.906  20.580 -16.517  1.00  0.99           N  
ATOM   1545  CA  GLU A 110      21.085  19.504 -17.015  1.00  0.99           C  
ATOM   1546  C   GLU A 110      21.072  18.457 -15.918  1.00  0.99           C  
ATOM   1547  O   GLU A 110      21.908  18.510 -15.013  1.00  0.99           O  
ATOM   1548  CB  GLU A 110      21.671  18.943 -18.308  1.00  0.99           C  
ATOM   1549  CG  GLU A 110      21.910  19.975 -19.412  1.00  0.99           C  
ATOM   1550  CD  GLU A 110      20.680  20.611 -20.012  1.00  0.99           C  
ATOM   1551  OE1 GLU A 110      19.650  19.983 -20.033  1.00  0.99           O  
ATOM   1552  OE2 GLU A 110      20.784  21.742 -20.460  1.00  0.99           O  
ATOM   1553  H   GLU A 110      22.917  20.518 -16.626  1.00  0.99           H  
ATOM   1554  HA  GLU A 110      20.068  19.860 -17.186  1.00  0.99           H  
ATOM   1555 1HB  GLU A 110      22.629  18.502 -18.088  1.00  0.99           H  
ATOM   1556 2HB  GLU A 110      21.025  18.157 -18.699  1.00  0.99           H  
ATOM   1557 1HG  GLU A 110      22.548  20.764 -19.008  1.00  0.99           H  
ATOM   1558 2HG  GLU A 110      22.464  19.483 -20.186  1.00  0.99           H  
ATOM   1559  N   CYS A 111      20.174  17.501 -15.995  1.00  1.02           N  
ATOM   1560  CA  CYS A 111      20.129  16.454 -14.974  1.00  1.02           C  
ATOM   1561  C   CYS A 111      19.981  15.082 -15.598  1.00  1.02           C  
ATOM   1562  O   CYS A 111      19.238  14.889 -16.556  1.00  1.02           O  
ATOM   1563  CB  CYS A 111      18.986  16.684 -13.995  1.00  1.02           C  
ATOM   1564  SG  CYS A 111      18.888  15.438 -12.701  1.00  1.02           S  
ATOM   1565  H   CYS A 111      19.502  17.490 -16.749  1.00  1.02           H  
ATOM   1566  HA  CYS A 111      21.068  16.475 -14.421  1.00  1.02           H  
ATOM   1567 1HB  CYS A 111      19.093  17.659 -13.522  1.00  1.02           H  
ATOM   1568 2HB  CYS A 111      18.039  16.687 -14.537  1.00  1.02           H  
ATOM   1569  N   PHE A 112      20.761  14.157 -15.061  1.00  1.13           N  
ATOM   1570  CA  PHE A 112      20.766  12.776 -15.470  1.00  1.13           C  
ATOM   1571  C   PHE A 112      20.499  11.873 -14.256  1.00  1.13           C  
ATOM   1572  O   PHE A 112      21.236  11.893 -13.268  1.00  1.13           O  
ATOM   1573  CB  PHE A 112      22.151  12.495 -16.085  1.00  1.13           C  
ATOM   1574  CG  PHE A 112      22.418  13.368 -17.289  1.00  1.13           C  
ATOM   1575  CD1 PHE A 112      22.900  14.657 -17.121  1.00  1.13           C  
ATOM   1576  CD2 PHE A 112      22.210  12.916 -18.575  1.00  1.13           C  
ATOM   1577  CE1 PHE A 112      23.118  15.464 -18.211  1.00  1.13           C  
ATOM   1578  CE2 PHE A 112      22.436  13.723 -19.658  1.00  1.13           C  
ATOM   1579  CZ  PHE A 112      22.881  15.007 -19.469  1.00  1.13           C  
ATOM   1580  H   PHE A 112      21.392  14.431 -14.313  1.00  1.13           H  
ATOM   1581  HA  PHE A 112      19.979  12.615 -16.208  1.00  1.13           H  
ATOM   1582 1HB  PHE A 112      22.931  12.680 -15.344  1.00  1.13           H  
ATOM   1583 2HB  PHE A 112      22.213  11.452 -16.394  1.00  1.13           H  
ATOM   1584  HD1 PHE A 112      23.082  15.034 -16.108  1.00  1.13           H  
ATOM   1585  HD2 PHE A 112      21.863  11.915 -18.732  1.00  1.13           H  
ATOM   1586  HE1 PHE A 112      23.473  16.462 -18.075  1.00  1.13           H  
ATOM   1587  HE2 PHE A 112      22.259  13.345 -20.665  1.00  1.13           H  
ATOM   1588  HZ  PHE A 112      23.055  15.659 -20.323  1.00  1.13           H  
ATOM   1589  N   ALA A 113      19.467  11.043 -14.326  1.00  1.33           N  
ATOM   1590  CA  ALA A 113      19.165  10.115 -13.231  1.00  1.33           C  
ATOM   1591  C   ALA A 113      18.655   8.795 -13.775  1.00  1.33           C  
ATOM   1592  O   ALA A 113      17.499   8.426 -13.581  1.00  1.33           O  
ATOM   1593  CB  ALA A 113      18.169  10.699 -12.297  1.00  1.33           C  
ATOM   1594  H   ALA A 113      18.828  11.101 -15.120  1.00  1.33           H  
ATOM   1595  HA  ALA A 113      20.081   9.921 -12.681  1.00  1.33           H  
ATOM   1596 1HB  ALA A 113      17.969  10.010 -11.485  1.00  1.33           H  
ATOM   1597 2HB  ALA A 113      18.550  11.623 -11.903  1.00  1.33           H  
ATOM   1598 3HB  ALA A 113      17.287  10.877 -12.861  1.00  1.33           H  
ATOM   1599  N   GLY A 114      19.520   8.140 -14.527  1.00  1.65           N  
ATOM   1600  CA  GLY A 114      19.257   6.875 -15.196  1.00  1.65           C  
ATOM   1601  C   GLY A 114      20.148   6.856 -16.420  1.00  1.65           C  
ATOM   1602  O   GLY A 114      20.845   7.840 -16.670  1.00  1.65           O  
ATOM   1603  H   GLY A 114      20.429   8.553 -14.635  1.00  1.65           H  
ATOM   1604 1HA  GLY A 114      19.485   6.039 -14.532  1.00  1.65           H  
ATOM   1605 2HA  GLY A 114      18.207   6.808 -15.483  1.00  1.65           H  
ATOM   1606  N   ASP A 115      20.104   5.799 -17.235  1.00  2.12           N  
ATOM   1607  CA  ASP A 115      20.984   5.759 -18.415  1.00  2.12           C  
ATOM   1608  C   ASP A 115      20.429   6.620 -19.543  1.00  2.12           C  
ATOM   1609  O   ASP A 115      20.020   6.140 -20.603  1.00  2.12           O  
ATOM   1610  CB  ASP A 115      21.181   4.324 -18.913  1.00  2.12           C  
ATOM   1611  CG  ASP A 115      22.267   4.197 -20.014  1.00  2.12           C  
ATOM   1612  OD1 ASP A 115      23.046   5.111 -20.179  1.00  2.12           O  
ATOM   1613  OD2 ASP A 115      22.295   3.181 -20.671  1.00  2.12           O  
ATOM   1614  H   ASP A 115      19.497   5.020 -17.024  1.00  2.12           H  
ATOM   1615  HA  ASP A 115      21.954   6.170 -18.144  1.00  2.12           H  
ATOM   1616 1HB  ASP A 115      21.460   3.684 -18.078  1.00  2.12           H  
ATOM   1617 2HB  ASP A 115      20.239   3.949 -19.312  1.00  2.12           H  
ATOM   1618  N   LYS A 116      20.482   7.920 -19.319  1.00  2.70           N  
ATOM   1619  CA  LYS A 116      19.940   8.914 -20.217  1.00  2.70           C  
ATOM   1620  C   LYS A 116      20.840   9.232 -21.384  1.00  2.70           C  
ATOM   1621  O   LYS A 116      21.380  10.332 -21.502  1.00  2.70           O  
ATOM   1622  CB  LYS A 116      19.567  10.170 -19.436  1.00  2.70           C  
ATOM   1623  CG  LYS A 116      19.077  11.329 -20.289  1.00  2.70           C  
ATOM   1624  CD  LYS A 116      18.546  12.500 -19.435  1.00  2.70           C  
ATOM   1625  CE  LYS A 116      18.227  13.706 -20.315  1.00  2.70           C  
ATOM   1626  NZ  LYS A 116      17.527  14.781 -19.593  1.00  2.70           N  
ATOM   1627  H   LYS A 116      20.871   8.211 -18.431  1.00  2.70           H  
ATOM   1628  HA  LYS A 116      19.012   8.512 -20.632  1.00  2.70           H  
ATOM   1629 1HB  LYS A 116      18.735   9.919 -18.773  1.00  2.70           H  
ATOM   1630 2HB  LYS A 116      20.375  10.462 -18.806  1.00  2.70           H  
ATOM   1631 1HG  LYS A 116      19.890  11.697 -20.915  1.00  2.70           H  
ATOM   1632 2HG  LYS A 116      18.292  10.968 -20.944  1.00  2.70           H  
ATOM   1633 1HD  LYS A 116      17.646  12.193 -18.907  1.00  2.70           H  
ATOM   1634 2HD  LYS A 116      19.283  12.798 -18.693  1.00  2.70           H  
ATOM   1635 1HE  LYS A 116      19.165  14.103 -20.682  1.00  2.70           H  
ATOM   1636 2HE  LYS A 116      17.624  13.401 -21.160  1.00  2.70           H  
ATOM   1637 1HZ  LYS A 116      17.376  15.555 -20.245  1.00  2.70           H  
ATOM   1638 2HZ  LYS A 116      16.625  14.428 -19.262  1.00  2.70           H  
ATOM   1639 3HZ  LYS A 116      18.084  15.099 -18.794  1.00  2.70           H  
ATOM   1640  N   ALA A 117      20.960   8.260 -22.284  1.00  3.34           N  
ATOM   1641  CA  ALA A 117      21.722   8.425 -23.519  1.00  3.34           C  
ATOM   1642  C   ALA A 117      21.109   9.577 -24.320  1.00  3.34           C  
ATOM   1643  O   ALA A 117      21.799  10.344 -24.995  1.00  3.34           O  
ATOM   1644  CB  ALA A 117      21.735   7.143 -24.329  1.00  3.34           C  
ATOM   1645  H   ALA A 117      20.504   7.369 -22.058  1.00  3.34           H  
ATOM   1646  HA  ALA A 117      22.748   8.695 -23.258  1.00  3.34           H  
ATOM   1647 1HB  ALA A 117      22.317   7.293 -25.239  1.00  3.34           H  
ATOM   1648 2HB  ALA A 117      22.184   6.342 -23.734  1.00  3.34           H  
ATOM   1649 3HB  ALA A 117      20.714   6.869 -24.593  1.00  3.34           H  
ATOM   1650  N   SER A 118      19.784   9.720 -24.200  1.00  3.95           N  
ATOM   1651  CA  SER A 118      19.013  10.754 -24.878  1.00  3.95           C  
ATOM   1652  C   SER A 118      19.176  12.086 -24.153  1.00  3.95           C  
ATOM   1653  O   SER A 118      18.243  12.606 -23.542  1.00  3.95           O  
ATOM   1654  CB  SER A 118      17.545  10.375 -24.900  1.00  3.95           C  
ATOM   1655  OG  SER A 118      17.326   9.194 -25.627  1.00  3.95           O  
ATOM   1656  H   SER A 118      19.290   9.068 -23.609  1.00  3.95           H  
ATOM   1657  HA  SER A 118      19.383  10.863 -25.898  1.00  3.95           H  
ATOM   1658 1HB  SER A 118      17.202  10.237 -23.872  1.00  3.95           H  
ATOM   1659 2HB  SER A 118      16.963  11.188 -25.332  1.00  3.95           H  
ATOM   1660  HG  SER A 118      16.427   8.914 -25.407  1.00  3.95           H  
ATOM   1661  N   SER A 119      20.387  12.616 -24.224  1.00  4.47           N  
ATOM   1662  CA  SER A 119      20.771  13.845 -23.553  1.00  4.47           C  
ATOM   1663  C   SER A 119      19.951  15.032 -24.018  1.00  4.47           C  
ATOM   1664  O   SER A 119      19.578  15.129 -25.186  1.00  4.47           O  
ATOM   1665  CB  SER A 119      22.234  14.148 -23.762  1.00  4.47           C  
ATOM   1666  OG  SER A 119      22.566  15.385 -23.186  1.00  4.47           O  
ATOM   1667  H   SER A 119      21.081  12.080 -24.748  1.00  4.47           H  
ATOM   1668  HA  SER A 119      20.604  13.707 -22.487  1.00  4.47           H  
ATOM   1669 1HB  SER A 119      22.842  13.359 -23.322  1.00  4.47           H  
ATOM   1670 2HB  SER A 119      22.450  14.174 -24.831  1.00  4.47           H  
ATOM   1671  HG  SER A 119      23.426  15.622 -23.577  1.00  4.47           H  
ATOM   1672  N   SER A 120      19.692  15.951 -23.090  1.00  4.87           N  
ATOM   1673  CA  SER A 120      18.973  17.185 -23.388  1.00  4.87           C  
ATOM   1674  C   SER A 120      19.940  18.260 -23.889  1.00  4.87           C  
ATOM   1675  O   SER A 120      19.530  19.355 -24.278  1.00  4.87           O  
ATOM   1676  CB  SER A 120      18.232  17.677 -22.156  1.00  4.87           C  
ATOM   1677  OG  SER A 120      17.221  16.764 -21.770  1.00  4.87           O  
ATOM   1678  H   SER A 120      20.036  15.797 -22.155  1.00  4.87           H  
ATOM   1679  HA  SER A 120      18.247  16.983 -24.177  1.00  4.87           H  
ATOM   1680 1HB  SER A 120      18.943  17.813 -21.340  1.00  4.87           H  
ATOM   1681 2HB  SER A 120      17.790  18.653 -22.362  1.00  4.87           H  
ATOM   1682  HG  SER A 120      16.607  16.731 -22.518  1.00  4.87           H  
ATOM   1683  N   LEU A 121      21.232  17.933 -23.871  1.00  5.16           N  
ATOM   1684  CA  LEU A 121      22.283  18.834 -24.301  1.00  5.16           C  
ATOM   1685  C   LEU A 121      22.803  18.342 -25.670  1.00  5.16           C  
ATOM   1686  O   LEU A 121      23.342  17.236 -25.747  1.00  5.16           O  
ATOM   1687  CB  LEU A 121      23.397  18.862 -23.231  1.00  5.16           C  
ATOM   1688  CG  LEU A 121      24.457  19.967 -23.370  1.00  5.16           C  
ATOM   1689  CD1 LEU A 121      25.108  20.275 -22.024  1.00  5.16           C  
ATOM   1690  CD2 LEU A 121      25.490  19.511 -24.315  1.00  5.16           C  
ATOM   1691  H   LEU A 121      21.503  17.010 -23.554  1.00  5.16           H  
ATOM   1692  HA  LEU A 121      21.882  19.836 -24.346  1.00  5.16           H  
ATOM   1693 1HB  LEU A 121      22.931  18.975 -22.271  1.00  5.16           H  
ATOM   1694 2HB  LEU A 121      23.913  17.906 -23.244  1.00  5.16           H  
ATOM   1695  HG  LEU A 121      23.988  20.859 -23.745  1.00  5.16           H  
ATOM   1696 1HD1 LEU A 121      25.851  21.054 -22.161  1.00  5.16           H  
ATOM   1697 2HD1 LEU A 121      24.349  20.622 -21.320  1.00  5.16           H  
ATOM   1698 3HD1 LEU A 121      25.586  19.407 -21.629  1.00  5.16           H  
ATOM   1699 1HD2 LEU A 121      26.245  20.282 -24.451  1.00  5.16           H  
ATOM   1700 2HD2 LEU A 121      25.951  18.606 -23.950  1.00  5.16           H  
ATOM   1701 3HD2 LEU A 121      25.011  19.314 -25.233  1.00  5.16           H  
ATOM   1702  N   PRO A 122      22.624  19.113 -26.766  1.00  5.32           N  
ATOM   1703  CA  PRO A 122      23.022  18.789 -28.128  1.00  5.32           C  
ATOM   1704  C   PRO A 122      24.496  18.468 -28.186  1.00  5.32           C  
ATOM   1705  O   PRO A 122      25.293  19.073 -27.485  1.00  5.32           O  
ATOM   1706  CB  PRO A 122      22.716  20.090 -28.875  1.00  5.32           C  
ATOM   1707  CG  PRO A 122      21.606  20.711 -28.101  1.00  5.32           C  
ATOM   1708  CD  PRO A 122      21.895  20.384 -26.669  1.00  5.32           C  
ATOM   1709  HA  PRO A 122      22.418  17.952 -28.501  1.00  5.32           H  
ATOM   1710 1HB  PRO A 122      23.618  20.729 -28.899  1.00  5.32           H  
ATOM   1711 2HB  PRO A 122      22.448  19.873 -29.919  1.00  5.32           H  
ATOM   1712 1HG  PRO A 122      21.593  21.791 -28.275  1.00  5.32           H  
ATOM   1713 2HG  PRO A 122      20.635  20.321 -28.440  1.00  5.32           H  
ATOM   1714 1HD  PRO A 122      22.516  21.145 -26.224  1.00  5.32           H  
ATOM   1715 2HD  PRO A 122      20.922  20.269 -26.172  1.00  5.32           H  
ATOM   1716  N   ALA A 123      24.885  17.538 -29.051  1.00  5.30           N  
ATOM   1717  CA  ALA A 123      26.298  17.189 -29.084  1.00  5.30           C  
ATOM   1718  C   ALA A 123      27.218  18.425 -29.224  1.00  5.30           C  
ATOM   1719  O   ALA A 123      28.262  18.422 -28.569  1.00  5.30           O  
ATOM   1720  CB  ALA A 123      26.581  16.156 -30.173  1.00  5.30           C  
ATOM   1721  H   ALA A 123      24.218  17.057 -29.636  1.00  5.30           H  
ATOM   1722  HA  ALA A 123      26.536  16.722 -28.128  1.00  5.30           H  
ATOM   1723 1HB  ALA A 123      27.632  15.873 -30.118  1.00  5.30           H  
ATOM   1724 2HB  ALA A 123      25.963  15.277 -29.990  1.00  5.30           H  
ATOM   1725 3HB  ALA A 123      26.377  16.514 -31.155  1.00  5.30           H  
ATOM   1726  N   PRO A 124      26.940  19.457 -30.083  1.00  5.06           N  
ATOM   1727  CA  PRO A 124      27.717  20.688 -30.170  1.00  5.06           C  
ATOM   1728  C   PRO A 124      27.650  21.498 -28.858  1.00  5.06           C  
ATOM   1729  O   PRO A 124      26.588  22.066 -28.576  1.00  5.06           O  
ATOM   1730  CB  PRO A 124      27.013  21.459 -31.292  1.00  5.06           C  
ATOM   1731  CG  PRO A 124      26.296  20.412 -32.098  1.00  5.06           C  
ATOM   1732  CD  PRO A 124      25.839  19.403 -31.088  1.00  5.06           C  
ATOM   1733  HA  PRO A 124      28.731  20.473 -30.511  1.00  5.06           H  
ATOM   1734 1HB  PRO A 124      26.329  22.202 -30.860  1.00  5.06           H  
ATOM   1735 2HB  PRO A 124      27.755  22.015 -31.884  1.00  5.06           H  
ATOM   1736 1HG  PRO A 124      25.463  20.868 -32.657  1.00  5.06           H  
ATOM   1737 2HG  PRO A 124      26.980  19.981 -32.843  1.00  5.06           H  
ATOM   1738 1HD  PRO A 124      24.907  19.751 -30.665  1.00  5.06           H  
ATOM   1739 2HD  PRO A 124      25.739  18.461 -31.578  1.00  5.06           H  
ATOM   1740  N   GLY A 125      28.752  21.620 -28.093  1.00  4.57           N  
ATOM   1741  CA  GLY A 125      30.037  20.945 -28.333  1.00  4.57           C  
ATOM   1742  C   GLY A 125      30.752  20.552 -27.044  1.00  4.57           C  
ATOM   1743  O   GLY A 125      30.952  21.355 -26.129  1.00  4.57           O  
ATOM   1744  H   GLY A 125      28.680  22.235 -27.287  1.00  4.57           H  
ATOM   1745 1HA  GLY A 125      29.911  20.040 -28.903  1.00  4.57           H  
ATOM   1746 2HA  GLY A 125      30.681  21.599 -28.919  1.00  4.57           H  
ATOM   1747  N   ALA A 126      31.189  19.289 -27.029  1.00  3.95           N  
ATOM   1748  CA  ALA A 126      31.912  18.660 -25.923  1.00  3.95           C  
ATOM   1749  C   ALA A 126      31.213  18.817 -24.584  1.00  3.95           C  
ATOM   1750  O   ALA A 126      31.886  19.048 -23.583  1.00  3.95           O  
ATOM   1751  CB  ALA A 126      33.308  19.252 -25.802  1.00  3.95           C  
ATOM   1752  H   ALA A 126      30.975  18.718 -27.835  1.00  3.95           H  
ATOM   1753  HA  ALA A 126      31.988  17.594 -26.140  1.00  3.95           H  
ATOM   1754 1HB  ALA A 126      33.840  18.745 -24.996  1.00  3.95           H  
ATOM   1755 2HB  ALA A 126      33.850  19.116 -26.735  1.00  3.95           H  
ATOM   1756 3HB  ALA A 126      33.240  20.314 -25.572  1.00  3.95           H  
ATOM   1757  N   GLY A 127      29.894  18.632 -24.520  1.00  3.34           N  
ATOM   1758  CA  GLY A 127      29.240  18.838 -23.236  1.00  3.34           C  
ATOM   1759  C   GLY A 127      29.824  17.866 -22.208  1.00  3.34           C  
ATOM   1760  O   GLY A 127      30.098  16.711 -22.545  1.00  3.34           O  
ATOM   1761  H   GLY A 127      29.363  18.413 -25.354  1.00  3.34           H  
ATOM   1762 1HA  GLY A 127      29.369  19.876 -22.954  1.00  3.34           H  
ATOM   1763 2HA  GLY A 127      28.174  18.660 -23.341  1.00  3.34           H  
ATOM   1764  N   PRO A 128      29.922  18.251 -20.924  1.00  2.88           N  
ATOM   1765  CA  PRO A 128      30.511  17.475 -19.844  1.00  2.88           C  
ATOM   1766  C   PRO A 128      29.583  16.407 -19.321  1.00  2.88           C  
ATOM   1767  O   PRO A 128      29.156  16.448 -18.169  1.00  2.88           O  
ATOM   1768  CB  PRO A 128      30.833  18.557 -18.823  1.00  2.88           C  
ATOM   1769  CG  PRO A 128      29.751  19.605 -19.020  1.00  2.88           C  
ATOM   1770  CD  PRO A 128      29.376  19.550 -20.488  1.00  2.88           C  
ATOM   1771  HA  PRO A 128      31.440  17.007 -20.220  1.00  2.88           H  
ATOM   1772 1HB  PRO A 128      30.822  18.128 -17.807  1.00  2.88           H  
ATOM   1773 2HB  PRO A 128      31.845  18.949 -18.995  1.00  2.88           H  
ATOM   1774 1HG  PRO A 128      28.945  19.481 -18.352  1.00  2.88           H  
ATOM   1775 2HG  PRO A 128      30.171  20.590 -18.762  1.00  2.88           H  
ATOM   1776 1HD  PRO A 128      28.283  19.581 -20.609  1.00  2.88           H  
ATOM   1777 2HD  PRO A 128      29.856  20.363 -20.964  1.00  2.88           H  
ATOM   1778  N   MET A 129      29.292  15.444 -20.167  1.00  2.57           N  
ATOM   1779  CA  MET A 129      28.379  14.381 -19.811  1.00  2.57           C  
ATOM   1780  C   MET A 129      29.113  13.392 -18.914  1.00  2.57           C  
ATOM   1781  O   MET A 129      30.333  13.251 -19.039  1.00  2.57           O  
ATOM   1782  CB  MET A 129      27.928  13.643 -21.075  1.00  2.57           C  
ATOM   1783  CG  MET A 129      27.196  14.486 -22.091  1.00  2.57           C  
ATOM   1784  SD  MET A 129      25.679  15.109 -21.469  1.00  2.57           S  
ATOM   1785  CE  MET A 129      26.194  16.745 -21.113  1.00  2.57           C  
ATOM   1786  H   MET A 129      29.697  15.493 -21.103  1.00  2.57           H  
ATOM   1787  HA  MET A 129      27.535  14.819 -19.286  1.00  2.57           H  
ATOM   1788 1HB  MET A 129      28.803  13.227 -21.569  1.00  2.57           H  
ATOM   1789 2HB  MET A 129      27.287  12.805 -20.805  1.00  2.57           H  
ATOM   1790 1HG  MET A 129      27.826  15.328 -22.386  1.00  2.57           H  
ATOM   1791 2HG  MET A 129      26.986  13.891 -22.979  1.00  2.57           H  
ATOM   1792 1HE  MET A 129      25.363  17.300 -20.677  1.00  2.57           H  
ATOM   1793 2HE  MET A 129      27.013  16.709 -20.425  1.00  2.57           H  
ATOM   1794 3HE  MET A 129      26.524  17.222 -22.032  1.00  2.57           H  
ATOM   1795  N   PRO A 130      28.430  12.691 -18.004  1.00  2.40           N  
ATOM   1796  CA  PRO A 130      29.000  11.620 -17.227  1.00  2.40           C  
ATOM   1797  C   PRO A 130      29.266  10.456 -18.161  1.00  2.40           C  
ATOM   1798  O   PRO A 130      28.541  10.270 -19.139  1.00  2.40           O  
ATOM   1799  CB  PRO A 130      27.907  11.333 -16.184  1.00  2.40           C  
ATOM   1800  CG  PRO A 130      26.613  11.798 -16.837  1.00  2.40           C  
ATOM   1801  CD  PRO A 130      27.021  12.998 -17.687  1.00  2.40           C  
ATOM   1802  HA  PRO A 130      29.928  11.968 -16.751  1.00  2.40           H  
ATOM   1803 1HB  PRO A 130      27.893  10.259 -15.935  1.00  2.40           H  
ATOM   1804 2HB  PRO A 130      28.135  11.872 -15.254  1.00  2.40           H  
ATOM   1805 1HG  PRO A 130      26.174  10.979 -17.427  1.00  2.40           H  
ATOM   1806 2HG  PRO A 130      25.872  12.060 -16.061  1.00  2.40           H  
ATOM   1807 1HD  PRO A 130      26.386  13.051 -18.579  1.00  2.40           H  
ATOM   1808 2HD  PRO A 130      26.986  13.900 -17.084  1.00  2.40           H  
ATOM   1809  N   THR A 131      30.256   9.632 -17.836  1.00  2.30           N  
ATOM   1810  CA  THR A 131      30.516   8.436 -18.638  1.00  2.30           C  
ATOM   1811  C   THR A 131      29.791   7.245 -18.052  1.00  2.30           C  
ATOM   1812  O   THR A 131      29.566   6.232 -18.716  1.00  2.30           O  
ATOM   1813  CB  THR A 131      32.017   8.121 -18.673  1.00  2.30           C  
ATOM   1814  OG1 THR A 131      32.486   7.851 -17.333  1.00  2.30           O  
ATOM   1815  CG2 THR A 131      32.784   9.300 -19.251  1.00  2.30           C  
ATOM   1816  H   THR A 131      30.840   9.832 -17.038  1.00  2.30           H  
ATOM   1817  HA  THR A 131      30.156   8.600 -19.653  1.00  2.30           H  
ATOM   1818  HB  THR A 131      32.187   7.239 -19.291  1.00  2.30           H  
ATOM   1819  HG1 THR A 131      32.041   7.032 -16.952  1.00  2.30           H  
ATOM   1820 1HG2 THR A 131      33.847   9.066 -19.274  1.00  2.30           H  
ATOM   1821 2HG2 THR A 131      32.432   9.499 -20.264  1.00  2.30           H  
ATOM   1822 3HG2 THR A 131      32.617  10.180 -18.631  1.00  2.30           H  
ATOM   1823  N   ASP A 132      29.423   7.405 -16.796  1.00  2.20           N  
ATOM   1824  CA  ASP A 132      28.784   6.380 -16.013  1.00  2.20           C  
ATOM   1825  C   ASP A 132      27.330   6.758 -15.823  1.00  2.20           C  
ATOM   1826  O   ASP A 132      27.050   7.853 -15.337  1.00  2.20           O  
ATOM   1827  CB  ASP A 132      29.457   6.299 -14.647  1.00  2.20           C  
ATOM   1828  CG  ASP A 132      30.957   6.034 -14.782  1.00  2.20           C  
ATOM   1829  OD1 ASP A 132      31.390   5.671 -15.863  1.00  2.20           O  
ATOM   1830  OD2 ASP A 132      31.657   6.210 -13.821  1.00  2.20           O  
ATOM   1831  H   ASP A 132      29.624   8.290 -16.363  1.00  2.20           H  
ATOM   1832  HA  ASP A 132      28.844   5.423 -16.531  1.00  2.20           H  
ATOM   1833 1HB  ASP A 132      29.306   7.232 -14.108  1.00  2.20           H  
ATOM   1834 2HB  ASP A 132      28.996   5.500 -14.062  1.00  2.20           H  
ATOM   1835  N   ALA A 133      26.397   5.898 -16.213  1.00  2.07           N  
ATOM   1836  CA  ALA A 133      25.015   6.270 -15.979  1.00  2.07           C  
ATOM   1837  C   ALA A 133      24.913   6.505 -14.478  1.00  2.07           C  
ATOM   1838  O   ALA A 133      25.469   5.699 -13.741  1.00  2.07           O  
ATOM   1839  CB  ALA A 133      24.059   5.176 -16.406  1.00  2.07           C  
ATOM   1840  H   ALA A 133      26.640   5.015 -16.642  1.00  2.07           H  
ATOM   1841  HA  ALA A 133      24.799   7.166 -16.544  1.00  2.07           H  
ATOM   1842 1HB  ALA A 133      23.043   5.486 -16.188  1.00  2.07           H  
ATOM   1843 2HB  ALA A 133      24.165   4.992 -17.480  1.00  2.07           H  
ATOM   1844 3HB  ALA A 133      24.279   4.262 -15.859  1.00  2.07           H  
ATOM   1845  N   PRO A 134      24.244   7.571 -13.998  1.00  1.88           N  
ATOM   1846  CA  PRO A 134      24.077   7.874 -12.587  1.00  1.88           C  
ATOM   1847  C   PRO A 134      23.686   6.624 -11.829  1.00  1.88           C  
ATOM   1848  O   PRO A 134      24.553   6.048 -11.177  1.00  1.88           O  
ATOM   1849  CB  PRO A 134      22.973   8.923 -12.651  1.00  1.88           C  
ATOM   1850  CG  PRO A 134      23.181   9.574 -13.994  1.00  1.88           C  
ATOM   1851  CD  PRO A 134      23.675   8.528 -14.901  1.00  1.88           C  
ATOM   1852  HA  PRO A 134      25.012   8.297 -12.192  1.00  1.88           H  
ATOM   1853 1HB  PRO A 134      21.988   8.497 -12.528  1.00  1.88           H  
ATOM   1854 2HB  PRO A 134      23.102   9.628 -11.833  1.00  1.88           H  
ATOM   1855 1HG  PRO A 134      22.254   9.933 -14.361  1.00  1.88           H  
ATOM   1856 2HG  PRO A 134      23.849  10.434 -13.914  1.00  1.88           H  
ATOM   1857 1HD  PRO A 134      22.882   8.087 -15.486  1.00  1.88           H  
ATOM   1858 2HD  PRO A 134      24.461   8.996 -15.520  1.00  1.88           H  
ATOM   1859  N   THR A 135      22.400   6.200 -11.930  1.00  1.66           N  
ATOM   1860  CA  THR A 135      21.900   4.865 -11.560  1.00  1.66           C  
ATOM   1861  C   THR A 135      20.441   4.827 -11.056  1.00  1.66           C  
ATOM   1862  O   THR A 135      19.805   3.767 -11.100  1.00  1.66           O  
ATOM   1863  CB  THR A 135      22.766   4.035 -10.639  1.00  1.66           C  
ATOM   1864  OG1 THR A 135      22.251   2.747 -10.669  1.00  1.66           O  
ATOM   1865  CG2 THR A 135      22.740   4.533  -9.266  1.00  1.66           C  
ATOM   1866  H   THR A 135      21.735   6.799 -12.392  1.00  1.66           H  
ATOM   1867  HA  THR A 135      21.898   4.284 -12.481  1.00  1.66           H  
ATOM   1868  HB  THR A 135      23.767   3.971 -11.015  1.00  1.66           H  
ATOM   1869  HG1 THR A 135      22.873   2.164 -10.215  1.00  1.66           H  
ATOM   1870 1HG2 THR A 135      23.351   3.904  -8.641  1.00  1.66           H  
ATOM   1871 2HG2 THR A 135      23.132   5.498  -9.268  1.00  1.66           H  
ATOM   1872 3HG2 THR A 135      21.721   4.537  -8.903  1.00  1.66           H  
ATOM   1873  N   LEU A 136      19.923   5.948 -10.509  1.00  1.44           N  
ATOM   1874  CA  LEU A 136      18.545   5.930  -9.966  1.00  1.44           C  
ATOM   1875  C   LEU A 136      17.513   5.501 -10.977  1.00  1.44           C  
ATOM   1876  O   LEU A 136      17.637   5.768 -12.170  1.00  1.44           O  
ATOM   1877  CB  LEU A 136      18.058   7.308  -9.460  1.00  1.44           C  
ATOM   1878  CG  LEU A 136      18.589   7.869  -8.163  1.00  1.44           C  
ATOM   1879  CD1 LEU A 136      18.155   9.308  -8.060  1.00  1.44           C  
ATOM   1880  CD2 LEU A 136      17.980   7.094  -6.992  1.00  1.44           C  
ATOM   1881  H   LEU A 136      20.488   6.798 -10.445  1.00  1.44           H  
ATOM   1882  HA  LEU A 136      18.519   5.222  -9.136  1.00  1.44           H  
ATOM   1883 1HB  LEU A 136      18.303   8.034 -10.229  1.00  1.44           H  
ATOM   1884 2HB  LEU A 136      16.968   7.269  -9.377  1.00  1.44           H  
ATOM   1885  HG  LEU A 136      19.669   7.810  -8.143  1.00  1.44           H  
ATOM   1886 1HD1 LEU A 136      18.514   9.739  -7.132  1.00  1.44           H  
ATOM   1887 2HD1 LEU A 136      18.559   9.848  -8.899  1.00  1.44           H  
ATOM   1888 3HD1 LEU A 136      17.069   9.362  -8.088  1.00  1.44           H  
ATOM   1889 1HD2 LEU A 136      18.342   7.506  -6.045  1.00  1.44           H  
ATOM   1890 2HD2 LEU A 136      16.889   7.181  -7.029  1.00  1.44           H  
ATOM   1891 3HD2 LEU A 136      18.252   6.047  -7.064  1.00  1.44           H  
ATOM   1892  N   ALA A 137      16.504   4.785 -10.486  1.00  1.26           N  
ATOM   1893  CA  ALA A 137      15.398   4.366 -11.322  1.00  1.26           C  
ATOM   1894  C   ALA A 137      14.694   5.591 -11.898  1.00  1.26           C  
ATOM   1895  O   ALA A 137      14.400   6.555 -11.175  1.00  1.26           O  
ATOM   1896  CB  ALA A 137      14.420   3.519 -10.513  1.00  1.26           C  
ATOM   1897  H   ALA A 137      16.500   4.548  -9.504  1.00  1.26           H  
ATOM   1898  HA  ALA A 137      15.797   3.776 -12.148  1.00  1.26           H  
ATOM   1899 1HB  ALA A 137      13.605   3.194 -11.153  1.00  1.26           H  
ATOM   1900 2HB  ALA A 137      14.945   2.644 -10.118  1.00  1.26           H  
ATOM   1901 3HB  ALA A 137      14.025   4.105  -9.686  1.00  1.26           H  
ATOM   1902  N   GLY A 138      14.313   5.496 -13.168  1.00  1.12           N  
ATOM   1903  CA  GLY A 138      13.600   6.573 -13.845  1.00  1.12           C  
ATOM   1904  C   GLY A 138      12.293   6.937 -13.153  1.00  1.12           C  
ATOM   1905  O   GLY A 138      11.840   8.073 -13.234  1.00  1.12           O  
ATOM   1906  H   GLY A 138      14.577   4.676 -13.696  1.00  1.12           H  
ATOM   1907 1HA  GLY A 138      14.246   7.452 -13.890  1.00  1.12           H  
ATOM   1908 2HA  GLY A 138      13.399   6.278 -14.875  1.00  1.12           H  
ATOM   1909  N   LYS A 139      11.665   5.964 -12.487  1.00  1.04           N  
ATOM   1910  CA  LYS A 139      10.403   6.218 -11.804  1.00  1.04           C  
ATOM   1911  C   LYS A 139      10.547   7.140 -10.592  1.00  1.04           C  
ATOM   1912  O   LYS A 139       9.539   7.661 -10.104  1.00  1.04           O  
ATOM   1913  CB  LYS A 139       9.738   4.933 -11.318  1.00  1.04           C  
ATOM   1914  CG  LYS A 139      10.422   4.282 -10.140  1.00  1.04           C  
ATOM   1915  CD  LYS A 139       9.673   3.066  -9.667  1.00  1.04           C  
ATOM   1916  CE  LYS A 139      10.301   2.493  -8.414  1.00  1.04           C  
ATOM   1917  NZ  LYS A 139       9.488   1.364  -7.868  1.00  1.04           N  
ATOM   1918  H   LYS A 139      12.079   5.047 -12.453  1.00  1.04           H  
ATOM   1919  HA  LYS A 139       9.733   6.711 -12.509  1.00  1.04           H  
ATOM   1920 1HB  LYS A 139       8.708   5.142 -11.028  1.00  1.04           H  
ATOM   1921 2HB  LYS A 139       9.710   4.209 -12.131  1.00  1.04           H  
ATOM   1922 1HG  LYS A 139      11.442   4.020 -10.391  1.00  1.04           H  
ATOM   1923 2HG  LYS A 139      10.431   4.981  -9.320  1.00  1.04           H  
ATOM   1924 1HD  LYS A 139       8.639   3.342  -9.433  1.00  1.04           H  
ATOM   1925 2HD  LYS A 139       9.662   2.306 -10.448  1.00  1.04           H  
ATOM   1926 1HE  LYS A 139      11.304   2.136  -8.639  1.00  1.04           H  
ATOM   1927 2HE  LYS A 139      10.365   3.275  -7.657  1.00  1.04           H  
ATOM   1928 1HZ  LYS A 139       9.910   1.018  -7.023  1.00  1.04           H  
ATOM   1929 2HZ  LYS A 139       8.543   1.734  -7.641  1.00  1.04           H  
ATOM   1930 3HZ  LYS A 139       9.410   0.626  -8.539  1.00  1.04           H  
ATOM   1931  N   LEU A 140      11.773   7.286 -10.065  1.00  0.99           N  
ATOM   1932  CA  LEU A 140      12.002   8.117  -8.891  1.00  0.99           C  
ATOM   1933  C   LEU A 140      12.538   9.468  -9.278  1.00  0.99           C  
ATOM   1934  O   LEU A 140      12.317  10.475  -8.601  1.00  0.99           O  
ATOM   1935  CB  LEU A 140      12.985   7.460  -7.947  1.00  0.99           C  
ATOM   1936  CG  LEU A 140      12.521   6.166  -7.426  1.00  0.99           C  
ATOM   1937  CD1 LEU A 140      13.555   5.640  -6.511  1.00  0.99           C  
ATOM   1938  CD2 LEU A 140      11.162   6.379  -6.779  1.00  0.99           C  
ATOM   1939  H   LEU A 140      12.573   6.845 -10.509  1.00  0.99           H  
ATOM   1940  HA  LEU A 140      11.061   8.241  -8.374  1.00  0.99           H  
ATOM   1941 1HB  LEU A 140      13.928   7.300  -8.477  1.00  0.99           H  
ATOM   1942 2HB  LEU A 140      13.162   8.121  -7.100  1.00  0.99           H  
ATOM   1943  HG  LEU A 140      12.428   5.448  -8.229  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 140      13.244   4.674  -6.113  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 140      14.475   5.530  -7.074  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 140      13.711   6.335  -5.689  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 140      10.784   5.441  -6.364  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 140      11.268   7.108  -6.003  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 140      10.454   6.753  -7.517  1.00  0.99           H  
ATOM   1950  N   ALA A 141      13.281   9.480 -10.357  1.00  0.97           N  
ATOM   1951  CA  ALA A 141      13.871  10.703 -10.823  1.00  0.97           C  
ATOM   1952  C   ALA A 141      12.771  11.681 -11.259  1.00  0.97           C  
ATOM   1953  O   ALA A 141      11.749  11.228 -11.775  1.00  0.97           O  
ATOM   1954  CB  ALA A 141      14.764  10.389 -11.976  1.00  0.97           C  
ATOM   1955  H   ALA A 141      13.458   8.606 -10.856  1.00  0.97           H  
ATOM   1956  HA  ALA A 141      14.463  11.119 -10.020  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141      15.203  11.294 -12.313  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141      15.530   9.681 -11.662  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141      14.177   9.947 -12.777  1.00  0.97           H  
ATOM   1960  N   PRO A 142      12.903  12.999 -11.042  1.00  0.98           N  
ATOM   1961  CA  PRO A 142      12.027  14.017 -11.587  1.00  0.98           C  
ATOM   1962  C   PRO A 142      12.094  13.929 -13.108  1.00  0.98           C  
ATOM   1963  O   PRO A 142      13.154  13.595 -13.632  1.00  0.98           O  
ATOM   1964  CB  PRO A 142      12.634  15.311 -11.054  1.00  0.98           C  
ATOM   1965  CG  PRO A 142      13.366  14.899  -9.826  1.00  0.98           C  
ATOM   1966  CD  PRO A 142      13.895  13.509 -10.108  1.00  0.98           C  
ATOM   1967  HA  PRO A 142      11.025  13.847 -11.182  1.00  0.98           H  
ATOM   1968 1HB  PRO A 142      13.301  15.745 -11.800  1.00  0.98           H  
ATOM   1969 2HB  PRO A 142      11.844  16.051 -10.856  1.00  0.98           H  
ATOM   1970 1HG  PRO A 142      14.140  15.616  -9.659  1.00  0.98           H  
ATOM   1971 2HG  PRO A 142      12.704  14.934  -8.948  1.00  0.98           H  
ATOM   1972 1HD  PRO A 142      14.905  13.528 -10.552  1.00  0.98           H  
ATOM   1973 2HD  PRO A 142      13.842  12.966  -9.162  1.00  0.98           H  
ATOM   1974  N   PRO A 143      11.039  14.290 -13.854  1.00  1.04           N  
ATOM   1975  CA  PRO A 143      10.993  14.280 -15.314  1.00  1.04           C  
ATOM   1976  C   PRO A 143      12.186  14.956 -15.988  1.00  1.04           C  
ATOM   1977  O   PRO A 143      12.667  14.484 -17.019  1.00  1.04           O  
ATOM   1978  CB  PRO A 143       9.712  15.079 -15.583  1.00  1.04           C  
ATOM   1979  CG  PRO A 143       8.836  14.778 -14.395  1.00  1.04           C  
ATOM   1980  CD  PRO A 143       9.785  14.732 -13.215  1.00  1.04           C  
ATOM   1981  HA  PRO A 143      10.880  13.258 -15.666  1.00  1.04           H  
ATOM   1982 1HB  PRO A 143       9.945  16.149 -15.688  1.00  1.04           H  
ATOM   1983 2HB  PRO A 143       9.266  14.756 -16.535  1.00  1.04           H  
ATOM   1984 1HG  PRO A 143       8.060  15.553 -14.290  1.00  1.04           H  
ATOM   1985 2HG  PRO A 143       8.313  13.824 -14.548  1.00  1.04           H  
ATOM   1986 1HD  PRO A 143       9.906  15.719 -12.747  1.00  1.04           H  
ATOM   1987 2HD  PRO A 143       9.398  13.976 -12.523  1.00  1.04           H  
ATOM   1988  N   GLU A 144      12.719  16.020 -15.386  1.00  1.18           N  
ATOM   1989  CA  GLU A 144      13.855  16.741 -15.966  1.00  1.18           C  
ATOM   1990  C   GLU A 144      15.150  15.922 -16.001  1.00  1.18           C  
ATOM   1991  O   GLU A 144      16.094  16.276 -16.711  1.00  1.18           O  
ATOM   1992  CB  GLU A 144      14.087  18.077 -15.242  1.00  1.18           C  
ATOM   1993  CG  GLU A 144      14.592  17.973 -13.802  1.00  1.18           C  
ATOM   1994  CD  GLU A 144      14.737  19.332 -13.133  1.00  1.18           C  
ATOM   1995  OE1 GLU A 144      14.539  20.319 -13.802  1.00  1.18           O  
ATOM   1996  OE2 GLU A 144      15.043  19.383 -11.961  1.00  1.18           O  
ATOM   1997  H   GLU A 144      12.321  16.361 -14.524  1.00  1.18           H  
ATOM   1998  HA  GLU A 144      13.597  16.978 -17.000  1.00  1.18           H  
ATOM   1999 1HB  GLU A 144      14.820  18.660 -15.797  1.00  1.18           H  
ATOM   2000 2HB  GLU A 144      13.158  18.647 -15.230  1.00  1.18           H  
ATOM   2001 1HG  GLU A 144      13.905  17.368 -13.234  1.00  1.18           H  
ATOM   2002 2HG  GLU A 144      15.558  17.477 -13.808  1.00  1.18           H  
ATOM   2003  N   CYS A 145      15.201  14.844 -15.217  1.00  1.41           N  
ATOM   2004  CA  CYS A 145      16.379  14.005 -15.108  1.00  1.41           C  
ATOM   2005  C   CYS A 145      16.208  12.670 -15.867  1.00  1.41           C  
ATOM   2006  O   CYS A 145      17.096  11.799 -15.870  1.00  1.41           O  
ATOM   2007  CB  CYS A 145      16.626  13.694 -13.644  1.00  1.41           C  
ATOM   2008  SG  CYS A 145      16.901  15.075 -12.551  1.00  1.41           S  
ATOM   2009  H   CYS A 145      14.387  14.578 -14.670  1.00  1.41           H  
ATOM   2010  HA  CYS A 145      17.214  14.545 -15.514  1.00  1.41           H  
ATOM   2011 1HB  CYS A 145      15.772  13.159 -13.268  1.00  1.41           H  
ATOM   2012 2HB  CYS A 145      17.479  13.054 -13.577  1.00  1.41           H  
ATOM   2013  N   ARG A 146      15.036  12.495 -16.493  1.00  1.73           N  
ATOM   2014  CA  ARG A 146      14.670  11.256 -17.180  1.00  1.73           C  
ATOM   2015  C   ARG A 146      14.856  11.382 -18.691  1.00  1.73           C  
ATOM   2016  O   ARG A 146      15.053  12.495 -19.192  1.00  1.73           O  
ATOM   2017  CB  ARG A 146      13.212  10.922 -16.936  1.00  1.73           C  
ATOM   2018  CG  ARG A 146      12.772  10.699 -15.520  1.00  1.73           C  
ATOM   2019  CD  ARG A 146      11.317  10.423 -15.500  1.00  1.73           C  
ATOM   2020  NE  ARG A 146      10.758  10.566 -14.195  1.00  1.73           N  
ATOM   2021  CZ  ARG A 146       9.459  10.635 -13.921  1.00  1.73           C  
ATOM   2022  NH1 ARG A 146       8.562  10.562 -14.877  1.00  1.73           N  
ATOM   2023  NH2 ARG A 146       9.105  10.791 -12.676  1.00  1.73           N  
ATOM   2024  H   ARG A 146      14.351  13.253 -16.503  1.00  1.73           H  
ATOM   2025  HA  ARG A 146      15.299  10.447 -16.810  1.00  1.73           H  
ATOM   2026 1HB  ARG A 146      12.607  11.745 -17.317  1.00  1.73           H  
ATOM   2027 2HB  ARG A 146      12.939  10.036 -17.506  1.00  1.73           H  
ATOM   2028 1HG  ARG A 146      13.290   9.841 -15.091  1.00  1.73           H  
ATOM   2029 2HG  ARG A 146      12.967  11.574 -14.927  1.00  1.73           H  
ATOM   2030 1HD  ARG A 146      10.790  11.076 -16.184  1.00  1.73           H  
ATOM   2031 2HD  ARG A 146      11.166   9.389 -15.806  1.00  1.73           H  
ATOM   2032  HE  ARG A 146      11.387  10.630 -13.390  1.00  1.73           H  
ATOM   2033 1HH1 ARG A 146       8.860  10.446 -15.832  1.00  1.73           H  
ATOM   2034 2HH1 ARG A 146       7.582  10.620 -14.653  1.00  1.73           H  
ATOM   2035 1HH2 ARG A 146       9.863  10.860 -11.983  1.00  1.73           H  
ATOM   2036 2HH2 ARG A 146       8.137  10.855 -12.420  1.00  1.73           H  
ATOM   2037  N   ALA A 147      14.781  10.235 -19.385  1.00  2.14           N  
ATOM   2038  CA  ALA A 147      14.832  10.064 -20.850  1.00  2.14           C  
ATOM   2039  C   ALA A 147      15.811   8.955 -21.179  1.00  2.14           C  
ATOM   2040  O   ALA A 147      15.722   8.350 -22.248  1.00  2.14           O  
ATOM   2041  OXT ALA A 147      16.469   8.473 -20.262  1.00  2.14           O  
ATOM   2042  CB  ALA A 147      15.213  11.333 -21.607  1.00  2.14           C  
ATOM   2043  H   ALA A 147      14.657   9.391 -18.844  1.00  2.14           H  
ATOM   2044  HA  ALA A 147      13.843   9.750 -21.188  1.00  2.14           H  
ATOM   2045 1HB  ALA A 147      15.221  11.119 -22.672  1.00  2.14           H  
ATOM   2046 2HB  ALA A 147      14.491  12.125 -21.427  1.00  2.14           H  
ATOM   2047 3HB  ALA A 147      16.182  11.658 -21.313  1.00  2.14           H  
ENDMDL

REMARK ID 677953 DOMAINID 670129 MODEL 5 2025-07-05_00000176_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.544  -0.868  -1.276  1.00  2.82           N  
ATOM      2  CA  GLY A   1       2.889  -0.322  -1.400  1.00  2.82           C  
ATOM      3  C   GLY A   1       2.877   1.199  -1.351  1.00  2.82           C  
ATOM      4  O   GLY A   1       2.249   1.799  -0.473  1.00  2.82           O  
ATOM      5  H   GLY A   1       1.086  -0.837  -0.377  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       3.515  -0.711  -0.596  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       3.332  -0.655  -2.338  1.00  2.82           H  
ATOM      8  N   SER A   2       3.541   1.821  -2.329  1.00  2.50           N  
ATOM      9  CA  SER A   2       3.659   3.281  -2.402  1.00  2.50           C  
ATOM     10  C   SER A   2       2.305   3.977  -2.549  1.00  2.50           C  
ATOM     11  O   SER A   2       2.134   5.133  -2.151  1.00  2.50           O  
ATOM     12  CB  SER A   2       4.564   3.650  -3.563  1.00  2.50           C  
ATOM     13  OG  SER A   2       3.985   3.299  -4.794  1.00  2.50           O  
ATOM     14  H   SER A   2       4.011   1.260  -3.026  1.00  2.50           H  
ATOM     15  HA  SER A   2       4.125   3.627  -1.481  1.00  2.50           H  
ATOM     16 1HB  SER A   2       4.765   4.722  -3.542  1.00  2.50           H  
ATOM     17 2HB  SER A   2       5.517   3.137  -3.449  1.00  2.50           H  
ATOM     18  HG  SER A   2       3.299   3.952  -4.963  1.00  2.50           H  
ATOM     19  N   ALA A   3       1.316   3.224  -3.022  1.00  2.15           N  
ATOM     20  CA  ALA A   3      -0.053   3.686  -3.224  1.00  2.15           C  
ATOM     21  C   ALA A   3      -0.704   4.174  -1.938  1.00  2.15           C  
ATOM     22  O   ALA A   3      -1.704   4.892  -1.995  1.00  2.15           O  
ATOM     23  CB  ALA A   3      -0.895   2.571  -3.802  1.00  2.15           C  
ATOM     24  H   ALA A   3       1.543   2.276  -3.286  1.00  2.15           H  
ATOM     25  HA  ALA A   3      -0.026   4.522  -3.923  1.00  2.15           H  
ATOM     26 1HB  ALA A   3      -1.908   2.935  -3.974  1.00  2.15           H  
ATOM     27 2HB  ALA A   3      -0.461   2.237  -4.742  1.00  2.15           H  
ATOM     28 3HB  ALA A   3      -0.923   1.741  -3.099  1.00  2.15           H  
ATOM     29  N   TYR A   4      -0.197   3.716  -0.788  1.00  1.81           N  
ATOM     30  CA  TYR A   4      -0.758   4.123   0.486  1.00  1.81           C  
ATOM     31  C   TYR A   4       0.228   4.978   1.295  1.00  1.81           C  
ATOM     32  O   TYR A   4      -0.055   5.356   2.439  1.00  1.81           O  
ATOM     33  CB  TYR A   4      -1.187   2.881   1.237  1.00  1.81           C  
ATOM     34  CG  TYR A   4      -2.191   2.101   0.429  1.00  1.81           C  
ATOM     35  CD1 TYR A   4      -1.778   0.980  -0.271  1.00  1.81           C  
ATOM     36  CD2 TYR A   4      -3.507   2.520   0.353  1.00  1.81           C  
ATOM     37  CE1 TYR A   4      -2.678   0.271  -1.037  1.00  1.81           C  
ATOM     38  CE2 TYR A   4      -4.411   1.812  -0.415  1.00  1.81           C  
ATOM     39  CZ  TYR A   4      -4.000   0.692  -1.109  1.00  1.81           C  
ATOM     40  OH  TYR A   4      -4.901  -0.014  -1.877  1.00  1.81           O  
ATOM     41  H   TYR A   4       0.618   3.102  -0.791  1.00  1.81           H  
ATOM     42  HA  TYR A   4      -1.637   4.740   0.297  1.00  1.81           H  
ATOM     43 1HB  TYR A   4      -0.318   2.245   1.427  1.00  1.81           H  
ATOM     44 2HB  TYR A   4      -1.632   3.153   2.192  1.00  1.81           H  
ATOM     45  HD1 TYR A   4      -0.737   0.662  -0.216  1.00  1.81           H  
ATOM     46  HD2 TYR A   4      -3.828   3.409   0.896  1.00  1.81           H  
ATOM     47  HE1 TYR A   4      -2.350  -0.611  -1.588  1.00  1.81           H  
ATOM     48  HE2 TYR A   4      -5.448   2.143  -0.477  1.00  1.81           H  
ATOM     49  HH  TYR A   4      -5.767   0.395  -1.810  1.00  1.81           H  
ATOM     50  N   GLN A   5       1.366   5.337   0.681  1.00  1.51           N  
ATOM     51  CA  GLN A   5       2.377   6.152   1.349  1.00  1.51           C  
ATOM     52  C   GLN A   5       2.316   7.604   0.873  1.00  1.51           C  
ATOM     53  O   GLN A   5       2.388   8.515   1.699  1.00  1.51           O  
ATOM     54  CB  GLN A   5       3.772   5.585   1.099  1.00  1.51           C  
ATOM     55  CG  GLN A   5       3.992   4.192   1.673  1.00  1.51           C  
ATOM     56  CD  GLN A   5       5.380   3.636   1.366  1.00  1.51           C  
ATOM     57  OE1 GLN A   5       6.021   4.029   0.386  1.00  1.51           O  
ATOM     58  NE2 GLN A   5       5.849   2.720   2.208  1.00  1.51           N  
ATOM     59  H   GLN A   5       1.521   5.065  -0.282  1.00  1.51           H  
ATOM     60  HA  GLN A   5       2.183   6.141   2.417  1.00  1.51           H  
ATOM     61 1HB  GLN A   5       3.953   5.552   0.026  1.00  1.51           H  
ATOM     62 2HB  GLN A   5       4.515   6.258   1.529  1.00  1.51           H  
ATOM     63 1HG  GLN A   5       3.868   4.232   2.754  1.00  1.51           H  
ATOM     64 2HG  GLN A   5       3.253   3.517   1.239  1.00  1.51           H  
ATOM     65 1HE2 GLN A   5       6.755   2.321   2.061  1.00  1.51           H  
ATOM     66 2HE2 GLN A   5       5.299   2.432   2.993  1.00  1.51           H  
ATOM     67  N   ASP A   6       2.094   7.814  -0.439  1.00  1.27           N  
ATOM     68  CA  ASP A   6       2.024   9.163  -1.035  1.00  1.27           C  
ATOM     69  C   ASP A   6       0.901   9.323  -2.098  1.00  1.27           C  
ATOM     70  O   ASP A   6       1.241   9.420  -3.276  1.00  1.27           O  
ATOM     71  CB  ASP A   6       3.318   9.466  -1.826  1.00  1.27           C  
ATOM     72  CG  ASP A   6       4.634   9.476  -1.042  1.00  1.27           C  
ATOM     73  OD1 ASP A   6       4.645   9.928   0.061  1.00  1.27           O  
ATOM     74  OD2 ASP A   6       5.646   9.053  -1.603  1.00  1.27           O  
ATOM     75  H   ASP A   6       1.996   6.998  -1.045  1.00  1.27           H  
ATOM     76  HA  ASP A   6       1.871   9.893  -0.242  1.00  1.27           H  
ATOM     77 1HB  ASP A   6       3.412   8.730  -2.625  1.00  1.27           H  
ATOM     78 2HB  ASP A   6       3.209  10.440  -2.310  1.00  1.27           H  
ATOM     79  N   TYR A   7      -0.418   9.371  -1.779  1.00  1.09           N  
ATOM     80  CA  TYR A   7      -1.143   9.354  -0.496  1.00  1.09           C  
ATOM     81  C   TYR A   7      -0.815   8.126   0.289  1.00  1.09           C  
ATOM     82  O   TYR A   7      -0.454   7.145  -0.340  1.00  1.09           O  
ATOM     83  CB  TYR A   7      -2.643   9.365  -0.820  1.00  1.09           C  
ATOM     84  CG  TYR A   7      -3.155  10.726  -1.202  1.00  1.09           C  
ATOM     85  CD1 TYR A   7      -3.342  11.054  -2.535  1.00  1.09           C  
ATOM     86  CD2 TYR A   7      -3.456  11.643  -0.214  1.00  1.09           C  
ATOM     87  CE1 TYR A   7      -3.817  12.308  -2.877  1.00  1.09           C  
ATOM     88  CE2 TYR A   7      -3.936  12.896  -0.555  1.00  1.09           C  
ATOM     89  CZ  TYR A   7      -4.113  13.229  -1.879  1.00  1.09           C  
ATOM     90  OH  TYR A   7      -4.587  14.477  -2.217  1.00  1.09           O  
ATOM     91  H   TYR A   7      -1.027   9.435  -2.582  1.00  1.09           H  
ATOM     92  HA  TYR A   7      -0.859  10.235   0.077  1.00  1.09           H  
ATOM     93 1HB  TYR A   7      -2.825   8.690  -1.658  1.00  1.09           H  
ATOM     94 2HB  TYR A   7      -3.217   8.992   0.005  1.00  1.09           H  
ATOM     95  HD1 TYR A   7      -3.109  10.327  -3.314  1.00  1.09           H  
ATOM     96  HD2 TYR A   7      -3.313  11.379   0.829  1.00  1.09           H  
ATOM     97  HE1 TYR A   7      -3.959  12.569  -3.925  1.00  1.09           H  
ATOM     98  HE2 TYR A   7      -4.169  13.623   0.222  1.00  1.09           H  
ATOM     99  HH  TYR A   7      -4.710  14.527  -3.168  1.00  1.09           H  
ATOM    100  N   LEU A   8      -0.888   8.134   1.639  1.00  0.96           N  
ATOM    101  CA  LEU A   8      -1.457   9.169   2.511  1.00  0.96           C  
ATOM    102  C   LEU A   8      -0.636  10.375   3.007  1.00  0.96           C  
ATOM    103  O   LEU A   8      -1.232  11.301   3.566  1.00  0.96           O  
ATOM    104  CB  LEU A   8      -1.964   8.438   3.748  1.00  0.96           C  
ATOM    105  CG  LEU A   8      -3.077   7.433   3.473  1.00  0.96           C  
ATOM    106  CD1 LEU A   8      -3.397   6.672   4.742  1.00  0.96           C  
ATOM    107  CD2 LEU A   8      -4.305   8.184   2.966  1.00  0.96           C  
ATOM    108  H   LEU A   8      -0.569   7.282   2.103  1.00  0.96           H  
ATOM    109  HA  LEU A   8      -2.323   9.573   2.000  1.00  0.96           H  
ATOM    110 1HB  LEU A   8      -1.128   7.896   4.195  1.00  0.96           H  
ATOM    111 2HB  LEU A   8      -2.333   9.168   4.468  1.00  0.96           H  
ATOM    112  HG  LEU A   8      -2.743   6.713   2.718  1.00  0.96           H  
ATOM    113 1HD1 LEU A   8      -4.187   5.949   4.543  1.00  0.96           H  
ATOM    114 2HD1 LEU A   8      -2.503   6.147   5.082  1.00  0.96           H  
ATOM    115 3HD1 LEU A   8      -3.726   7.368   5.512  1.00  0.96           H  
ATOM    116 1HD2 LEU A   8      -5.108   7.475   2.762  1.00  0.96           H  
ATOM    117 2HD2 LEU A   8      -4.635   8.897   3.725  1.00  0.96           H  
ATOM    118 3HD2 LEU A   8      -4.061   8.717   2.063  1.00  0.96           H  
ATOM    119  N   ALA A   9       0.679  10.450   2.797  1.00  0.87           N  
ATOM    120  CA  ALA A   9       1.448  11.583   3.351  1.00  0.87           C  
ATOM    121  C   ALA A   9       0.919  12.936   2.869  1.00  0.87           C  
ATOM    122  O   ALA A   9       0.851  13.895   3.642  1.00  0.87           O  
ATOM    123  CB  ALA A   9       2.913  11.425   3.022  1.00  0.87           C  
ATOM    124  H   ALA A   9       1.181   9.707   2.312  1.00  0.87           H  
ATOM    125  HA  ALA A   9       1.345  11.572   4.420  1.00  0.87           H  
ATOM    126 1HB  ALA A   9       3.495  12.241   3.455  1.00  0.87           H  
ATOM    127 2HB  ALA A   9       3.274  10.479   3.418  1.00  0.87           H  
ATOM    128 3HB  ALA A   9       3.034  11.411   1.950  1.00  0.87           H  
ATOM    129  N   ARG A  10       0.446  12.987   1.636  1.00  0.82           N  
ATOM    130  CA  ARG A  10      -0.104  14.208   1.060  1.00  0.82           C  
ATOM    131  C   ARG A  10      -1.303  14.741   1.849  1.00  0.82           C  
ATOM    132  O   ARG A  10      -1.540  15.955   1.895  1.00  0.82           O  
ATOM    133  CB  ARG A  10      -0.546  13.930  -0.357  1.00  0.82           C  
ATOM    134  CG  ARG A  10       0.538  13.745  -1.326  1.00  0.82           C  
ATOM    135  CD  ARG A  10       0.057  13.303  -2.640  1.00  0.82           C  
ATOM    136  NE  ARG A  10       1.156  13.223  -3.550  1.00  0.82           N  
ATOM    137  CZ  ARG A  10       1.189  12.562  -4.710  1.00  0.82           C  
ATOM    138  NH1 ARG A  10       0.156  11.874  -5.143  1.00  0.82           N  
ATOM    139  NH2 ARG A  10       2.301  12.629  -5.399  1.00  0.82           N  
ATOM    140  H   ARG A  10       0.504  12.159   1.064  1.00  0.82           H  
ATOM    141  HA  ARG A  10       0.683  14.970   1.050  1.00  0.82           H  
ATOM    142 1HB  ARG A  10      -1.096  13.016  -0.367  1.00  0.82           H  
ATOM    143 2HB  ARG A  10      -1.204  14.723  -0.711  1.00  0.82           H  
ATOM    144 1HG  ARG A  10       1.013  14.701  -1.483  1.00  0.82           H  
ATOM    145 2HG  ARG A  10       1.266  13.021  -0.952  1.00  0.82           H  
ATOM    146 1HD  ARG A  10      -0.394  12.316  -2.559  1.00  0.82           H  
ATOM    147 2HD  ARG A  10      -0.670  14.011  -3.034  1.00  0.82           H  
ATOM    148  HE  ARG A  10       2.010  13.736  -3.303  1.00  0.82           H  
ATOM    149 1HH1 ARG A  10      -0.686  11.834  -4.593  1.00  0.82           H  
ATOM    150 2HH1 ARG A  10       0.214  11.379  -6.018  1.00  0.82           H  
ATOM    151 1HH2 ARG A  10       3.066  13.191  -4.998  1.00  0.82           H  
ATOM    152 2HH2 ARG A  10       2.393  12.150  -6.280  1.00  0.82           H  
ATOM    153  N   SER A  11      -2.087  13.839   2.459  1.00  0.78           N  
ATOM    154  CA  SER A  11      -3.279  14.269   3.172  1.00  0.78           C  
ATOM    155  C   SER A  11      -2.910  14.908   4.499  1.00  0.78           C  
ATOM    156  O   SER A  11      -3.696  15.669   5.070  1.00  0.78           O  
ATOM    157  CB  SER A  11      -4.230  13.094   3.401  1.00  0.78           C  
ATOM    158  OG  SER A  11      -3.705  12.157   4.309  1.00  0.78           O  
ATOM    159  H   SER A  11      -1.832  12.855   2.476  1.00  0.78           H  
ATOM    160  HA  SER A  11      -3.793  15.014   2.564  1.00  0.78           H  
ATOM    161 1HB  SER A  11      -5.179  13.468   3.776  1.00  0.78           H  
ATOM    162 2HB  SER A  11      -4.430  12.606   2.462  1.00  0.78           H  
ATOM    163  HG  SER A  11      -2.781  11.988   4.028  1.00  0.78           H  
ATOM    164  N   ARG A  12      -1.696  14.629   4.974  1.00  0.77           N  
ATOM    165  CA  ARG A  12      -1.242  15.151   6.241  1.00  0.77           C  
ATOM    166  C   ARG A  12      -0.665  16.527   6.007  1.00  0.77           C  
ATOM    167  O   ARG A  12      -0.816  17.434   6.832  1.00  0.77           O  
ATOM    168  CB  ARG A  12      -0.259  14.186   6.858  1.00  0.77           C  
ATOM    169  CG  ARG A  12      -0.925  12.873   7.284  1.00  0.77           C  
ATOM    170  CD  ARG A  12       0.015  11.931   7.887  1.00  0.77           C  
ATOM    171  NE  ARG A  12       0.865  11.292   6.983  1.00  0.77           N  
ATOM    172  CZ  ARG A  12       2.011  10.719   7.362  1.00  0.77           C  
ATOM    173  NH1 ARG A  12       2.354  10.759   8.624  1.00  0.77           N  
ATOM    174  NH2 ARG A  12       2.805  10.129   6.491  1.00  0.77           N  
ATOM    175  H   ARG A  12      -1.053  14.048   4.444  1.00  0.77           H  
ATOM    176  HA  ARG A  12      -2.096  15.239   6.914  1.00  0.77           H  
ATOM    177 1HB  ARG A  12       0.525  13.951   6.145  1.00  0.77           H  
ATOM    178 2HB  ARG A  12       0.211  14.638   7.730  1.00  0.77           H  
ATOM    179 1HG  ARG A  12      -1.716  13.082   8.003  1.00  0.77           H  
ATOM    180 2HG  ARG A  12      -1.356  12.395   6.398  1.00  0.77           H  
ATOM    181 1HD  ARG A  12       0.659  12.507   8.509  1.00  0.77           H  
ATOM    182 2HD  ARG A  12      -0.507  11.179   8.475  1.00  0.77           H  
ATOM    183  HE  ARG A  12       0.595  11.257   6.016  1.00  0.77           H  
ATOM    184 1HH1 ARG A  12       1.760  11.223   9.324  1.00  0.77           H  
ATOM    185 2HH1 ARG A  12       3.212  10.319   8.912  1.00  0.77           H  
ATOM    186 1HH2 ARG A  12       2.563  10.097   5.516  1.00  0.77           H  
ATOM    187 2HH2 ARG A  12       3.708   9.749   6.805  1.00  0.77           H  
ATOM    188  N   VAL A  13      -0.084  16.715   4.822  1.00  0.77           N  
ATOM    189  CA  VAL A  13       0.418  18.032   4.486  1.00  0.77           C  
ATOM    190  C   VAL A  13      -0.804  18.942   4.376  1.00  0.77           C  
ATOM    191  O   VAL A  13      -0.828  20.053   4.919  1.00  0.77           O  
ATOM    192  CB  VAL A  13       1.236  18.034   3.200  1.00  0.77           C  
ATOM    193  CG1 VAL A  13       1.595  19.477   2.840  1.00  0.77           C  
ATOM    194  CG2 VAL A  13       2.478  17.184   3.415  1.00  0.77           C  
ATOM    195  H   VAL A  13       0.043  15.924   4.188  1.00  0.77           H  
ATOM    196  HA  VAL A  13       1.060  18.375   5.274  1.00  0.77           H  
ATOM    197  HB  VAL A  13       0.645  17.621   2.376  1.00  0.77           H  
ATOM    198 1HG1 VAL A  13       2.178  19.486   1.936  1.00  0.77           H  
ATOM    199 2HG1 VAL A  13       0.681  20.055   2.695  1.00  0.77           H  
ATOM    200 3HG1 VAL A  13       2.177  19.917   3.649  1.00  0.77           H  
ATOM    201 1HG2 VAL A  13       3.064  17.190   2.511  1.00  0.77           H  
ATOM    202 2HG2 VAL A  13       3.062  17.595   4.237  1.00  0.77           H  
ATOM    203 3HG2 VAL A  13       2.182  16.161   3.658  1.00  0.77           H  
ATOM    204  N   GLY A  14      -1.843  18.415   3.713  1.00  0.78           N  
ATOM    205  CA  GLY A  14      -3.119  19.091   3.552  1.00  0.78           C  
ATOM    206  C   GLY A  14      -3.698  19.517   4.902  1.00  0.78           C  
ATOM    207  O   GLY A  14      -4.057  20.686   5.080  1.00  0.78           O  
ATOM    208  H   GLY A  14      -1.733  17.499   3.274  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      -2.993  19.961   2.910  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      -3.815  18.417   3.053  1.00  0.78           H  
ATOM    211  N   GLU A  15      -3.816  18.580   5.853  1.00  0.79           N  
ATOM    212  CA  GLU A  15      -4.367  18.942   7.158  1.00  0.79           C  
ATOM    213  C   GLU A  15      -3.553  20.060   7.820  1.00  0.79           C  
ATOM    214  O   GLU A  15      -4.131  20.983   8.401  1.00  0.79           O  
ATOM    215  CB  GLU A  15      -4.448  17.730   8.091  1.00  0.79           C  
ATOM    216  CG  GLU A  15      -5.149  18.037   9.429  1.00  0.79           C  
ATOM    217  CD  GLU A  15      -5.344  16.816  10.313  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      -4.950  15.747   9.929  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      -5.866  16.968  11.394  1.00  0.79           O  
ATOM    220  H   GLU A  15      -3.549  17.613   5.659  1.00  0.79           H  
ATOM    221  HA  GLU A  15      -5.379  19.311   7.005  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      -4.982  16.921   7.593  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      -3.438  17.373   8.307  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      -4.557  18.779   9.970  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      -6.120  18.481   9.218  1.00  0.79           H  
ATOM    226  N   GLY A  16      -2.220  20.001   7.731  1.00  0.79           N  
ATOM    227  CA  GLY A  16      -1.416  21.063   8.333  1.00  0.79           C  
ATOM    228  C   GLY A  16      -1.721  22.415   7.709  1.00  0.79           C  
ATOM    229  O   GLY A  16      -1.799  23.424   8.417  1.00  0.79           O  
ATOM    230  H   GLY A  16      -1.768  19.213   7.259  1.00  0.79           H  
ATOM    231 1HA  GLY A  16      -1.639  21.106   9.392  1.00  0.79           H  
ATOM    232 2HA  GLY A  16      -0.364  20.845   8.231  1.00  0.79           H  
ATOM    233  N   LEU A  17      -1.937  22.442   6.395  1.00  0.80           N  
ATOM    234  CA  LEU A  17      -2.297  23.678   5.716  1.00  0.80           C  
ATOM    235  C   LEU A  17      -3.647  24.189   6.216  1.00  0.80           C  
ATOM    236  O   LEU A  17      -3.833  25.394   6.409  1.00  0.80           O  
ATOM    237  CB  LEU A  17      -2.300  23.454   4.201  1.00  0.80           C  
ATOM    238  CG  LEU A  17      -0.934  23.264   3.597  1.00  0.80           C  
ATOM    239  CD1 LEU A  17      -1.033  22.797   2.201  1.00  0.80           C  
ATOM    240  CD2 LEU A  17      -0.262  24.563   3.606  1.00  0.80           C  
ATOM    241  H   LEU A  17      -1.833  21.576   5.854  1.00  0.80           H  
ATOM    242  HA  LEU A  17      -1.538  24.425   5.948  1.00  0.80           H  
ATOM    243 1HB  LEU A  17      -2.885  22.569   3.980  1.00  0.80           H  
ATOM    244 2HB  LEU A  17      -2.771  24.306   3.719  1.00  0.80           H  
ATOM    245  HG  LEU A  17      -0.364  22.528   4.169  1.00  0.80           H  
ATOM    246 1HD1 LEU A  17      -0.029  22.687   1.787  1.00  0.80           H  
ATOM    247 2HD1 LEU A  17      -1.541  21.834   2.187  1.00  0.80           H  
ATOM    248 3HD1 LEU A  17      -1.593  23.517   1.610  1.00  0.80           H  
ATOM    249 1HD2 LEU A  17       0.679  24.425   3.153  1.00  0.80           H  
ATOM    250 2HD2 LEU A  17      -0.840  25.278   3.022  1.00  0.80           H  
ATOM    251 3HD2 LEU A  17      -0.150  24.929   4.627  1.00  0.80           H  
ATOM    252  N   ALA A  18      -4.589  23.270   6.440  1.00  0.81           N  
ATOM    253  CA  ALA A  18      -5.894  23.660   6.951  1.00  0.81           C  
ATOM    254  C   ALA A  18      -5.756  24.317   8.325  1.00  0.81           C  
ATOM    255  O   ALA A  18      -6.428  25.301   8.624  1.00  0.81           O  
ATOM    256  CB  ALA A  18      -6.814  22.457   7.028  1.00  0.81           C  
ATOM    257  H   ALA A  18      -4.389  22.289   6.235  1.00  0.81           H  
ATOM    258  HA  ALA A  18      -6.321  24.392   6.266  1.00  0.81           H  
ATOM    259 1HB  ALA A  18      -7.791  22.770   7.388  1.00  0.81           H  
ATOM    260 2HB  ALA A  18      -6.911  22.013   6.038  1.00  0.81           H  
ATOM    261 3HB  ALA A  18      -6.398  21.725   7.712  1.00  0.81           H  
ATOM    262  N   LEU A  19      -4.852  23.797   9.159  1.00  0.81           N  
ATOM    263  CA  LEU A  19      -4.631  24.393  10.472  1.00  0.81           C  
ATOM    264  C   LEU A  19      -3.987  25.772  10.331  1.00  0.81           C  
ATOM    265  O   LEU A  19      -4.366  26.739  11.011  1.00  0.81           O  
ATOM    266  CB  LEU A  19      -3.696  23.517  11.299  1.00  0.81           C  
ATOM    267  CG  LEU A  19      -4.197  22.189  11.745  1.00  0.81           C  
ATOM    268  CD1 LEU A  19      -3.055  21.460  12.392  1.00  0.81           C  
ATOM    269  CD2 LEU A  19      -5.333  22.367  12.712  1.00  0.81           C  
ATOM    270  H   LEU A  19      -4.340  22.959   8.877  1.00  0.81           H  
ATOM    271  HA  LEU A  19      -5.588  24.498  10.977  1.00  0.81           H  
ATOM    272 1HB  LEU A  19      -2.812  23.333  10.710  1.00  0.81           H  
ATOM    273 2HB  LEU A  19      -3.412  24.069  12.187  1.00  0.81           H  
ATOM    274  HG  LEU A  19      -4.534  21.611  10.882  1.00  0.81           H  
ATOM    275 1HD1 LEU A  19      -3.409  20.510  12.706  1.00  0.81           H  
ATOM    276 2HD1 LEU A  19      -2.252  21.341  11.678  1.00  0.81           H  
ATOM    277 3HD1 LEU A  19      -2.694  22.025  13.256  1.00  0.81           H  
ATOM    278 1HD2 LEU A  19      -5.682  21.385  13.039  1.00  0.81           H  
ATOM    279 2HD2 LEU A  19      -4.989  22.935  13.575  1.00  0.81           H  
ATOM    280 3HD2 LEU A  19      -6.147  22.901  12.223  1.00  0.81           H  
ATOM    281  N   ALA A  20      -3.042  25.873   9.386  1.00  0.83           N  
ATOM    282  CA  ALA A  20      -2.314  27.104   9.096  1.00  0.83           C  
ATOM    283  C   ALA A  20      -3.265  28.196   8.653  1.00  0.83           C  
ATOM    284  O   ALA A  20      -3.031  29.373   8.906  1.00  0.83           O  
ATOM    285  CB  ALA A  20      -1.256  26.879   8.047  1.00  0.83           C  
ATOM    286  H   ALA A  20      -2.783  25.033   8.866  1.00  0.83           H  
ATOM    287  HA  ALA A  20      -1.830  27.428  10.017  1.00  0.83           H  
ATOM    288 1HB  ALA A  20      -0.714  27.800   7.890  1.00  0.83           H  
ATOM    289 2HB  ALA A  20      -0.595  26.115   8.391  1.00  0.83           H  
ATOM    290 3HB  ALA A  20      -1.722  26.565   7.124  1.00  0.83           H  
ATOM    291  N   ALA A  21      -4.386  27.812   8.056  1.00  0.84           N  
ATOM    292  CA  ALA A  21      -5.366  28.789   7.622  1.00  0.84           C  
ATOM    293  C   ALA A  21      -5.811  29.677   8.790  1.00  0.84           C  
ATOM    294  O   ALA A  21      -6.126  30.856   8.589  1.00  0.84           O  
ATOM    295  CB  ALA A  21      -6.566  28.092   7.014  1.00  0.84           C  
ATOM    296  H   ALA A  21      -4.523  26.825   7.838  1.00  0.84           H  
ATOM    297  HA  ALA A  21      -4.901  29.417   6.878  1.00  0.84           H  
ATOM    298 1HB  ALA A  21      -7.279  28.834   6.666  1.00  0.84           H  
ATOM    299 2HB  ALA A  21      -6.239  27.472   6.181  1.00  0.84           H  
ATOM    300 3HB  ALA A  21      -7.037  27.470   7.761  1.00  0.84           H  
ATOM    301  N   SER A  22      -5.852  29.143  10.018  1.00  0.84           N  
ATOM    302  CA  SER A  22      -6.280  29.982  11.133  1.00  0.84           C  
ATOM    303  C   SER A  22      -5.187  30.996  11.505  1.00  0.84           C  
ATOM    304  O   SER A  22      -5.460  32.029  12.130  1.00  0.84           O  
ATOM    305  CB  SER A  22      -6.680  29.122  12.319  1.00  0.84           C  
ATOM    306  OG  SER A  22      -5.587  28.437  12.876  1.00  0.84           O  
ATOM    307  H   SER A  22      -5.547  28.182  10.188  1.00  0.84           H  
ATOM    308  HA  SER A  22      -7.160  30.540  10.818  1.00  0.84           H  
ATOM    309 1HB  SER A  22      -7.141  29.750  13.078  1.00  0.84           H  
ATOM    310 2HB  SER A  22      -7.429  28.401  11.996  1.00  0.84           H  
ATOM    311  HG  SER A  22      -5.225  27.862  12.160  1.00  0.84           H  
ATOM    312  N   ALA A  23      -3.946  30.714  11.096  1.00  0.85           N  
ATOM    313  CA  ALA A  23      -2.830  31.604  11.342  1.00  0.85           C  
ATOM    314  C   ALA A  23      -2.901  32.686  10.296  1.00  0.85           C  
ATOM    315  O   ALA A  23      -2.615  33.848  10.572  1.00  0.85           O  
ATOM    316  CB  ALA A  23      -1.510  30.865  11.287  1.00  0.85           C  
ATOM    317  H   ALA A  23      -3.773  29.878  10.557  1.00  0.85           H  
ATOM    318  HA  ALA A  23      -2.948  32.057  12.325  1.00  0.85           H  
ATOM    319 1HB  ALA A  23      -0.695  31.538  11.460  1.00  0.85           H  
ATOM    320 2HB  ALA A  23      -1.496  30.081  12.040  1.00  0.85           H  
ATOM    321 3HB  ALA A  23      -1.383  30.418  10.314  1.00  0.85           H  
ATOM    322  N   ARG A  24      -3.338  32.303   9.086  1.00  0.85           N  
ATOM    323  CA  ARG A  24      -3.470  33.275   8.010  1.00  0.85           C  
ATOM    324  C   ARG A  24      -4.499  34.321   8.425  1.00  0.85           C  
ATOM    325  O   ARG A  24      -4.305  35.521   8.212  1.00  0.85           O  
ATOM    326  CB  ARG A  24      -3.903  32.630   6.690  1.00  0.85           C  
ATOM    327  CG  ARG A  24      -2.837  31.742   6.027  1.00  0.85           C  
ATOM    328  CD  ARG A  24      -3.194  31.323   4.606  1.00  0.85           C  
ATOM    329  NE  ARG A  24      -4.113  30.211   4.453  1.00  0.85           N  
ATOM    330  CZ  ARG A  24      -5.403  30.334   4.061  1.00  0.85           C  
ATOM    331  NH1 ARG A  24      -5.921  31.520   3.850  1.00  0.85           N  
ATOM    332  NH2 ARG A  24      -6.149  29.257   3.875  1.00  0.85           N  
ATOM    333  H   ARG A  24      -3.538  31.317   8.923  1.00  0.85           H  
ATOM    334  HA  ARG A  24      -2.508  33.763   7.856  1.00  0.85           H  
ATOM    335 1HB  ARG A  24      -4.775  32.018   6.858  1.00  0.85           H  
ATOM    336 2HB  ARG A  24      -4.191  33.394   5.984  1.00  0.85           H  
ATOM    337 1HG  ARG A  24      -1.897  32.265   6.008  1.00  0.85           H  
ATOM    338 2HG  ARG A  24      -2.720  30.835   6.624  1.00  0.85           H  
ATOM    339 1HD  ARG A  24      -3.655  32.170   4.125  1.00  0.85           H  
ATOM    340 2HD  ARG A  24      -2.282  31.077   4.076  1.00  0.85           H  
ATOM    341  HE  ARG A  24      -3.752  29.277   4.600  1.00  0.85           H  
ATOM    342 1HH1 ARG A  24      -5.359  32.350   3.992  1.00  0.85           H  
ATOM    343 2HH1 ARG A  24      -6.882  31.607   3.556  1.00  0.85           H  
ATOM    344 1HH2 ARG A  24      -5.751  28.337   4.010  1.00  0.85           H  
ATOM    345 2HH2 ARG A  24      -7.109  29.354   3.577  1.00  0.85           H  
ATOM    346  N   LEU A  25      -5.575  33.879   9.082  1.00  0.84           N  
ATOM    347  CA  LEU A  25      -6.569  34.837   9.537  1.00  0.84           C  
ATOM    348  C   LEU A  25      -5.971  35.755  10.598  1.00  0.84           C  
ATOM    349  O   LEU A  25      -6.180  36.969  10.553  1.00  0.84           O  
ATOM    350  CB  LEU A  25      -7.790  34.117  10.105  1.00  0.84           C  
ATOM    351  CG  LEU A  25      -8.620  33.352   9.084  1.00  0.84           C  
ATOM    352  CD1 LEU A  25      -9.684  32.544   9.807  1.00  0.84           C  
ATOM    353  CD2 LEU A  25      -9.234  34.337   8.102  1.00  0.84           C  
ATOM    354  H   LEU A  25      -5.713  32.874   9.212  1.00  0.84           H  
ATOM    355  HA  LEU A  25      -6.880  35.443   8.688  1.00  0.84           H  
ATOM    356 1HB  LEU A  25      -7.448  33.405  10.858  1.00  0.84           H  
ATOM    357 2HB  LEU A  25      -8.435  34.849  10.590  1.00  0.84           H  
ATOM    358  HG  LEU A  25      -7.978  32.654   8.543  1.00  0.84           H  
ATOM    359 1HD1 LEU A  25     -10.273  31.985   9.079  1.00  0.84           H  
ATOM    360 2HD1 LEU A  25      -9.207  31.850  10.495  1.00  0.84           H  
ATOM    361 3HD1 LEU A  25     -10.336  33.215  10.362  1.00  0.84           H  
ATOM    362 1HD2 LEU A  25      -9.824  33.793   7.364  1.00  0.84           H  
ATOM    363 2HD2 LEU A  25      -9.878  35.034   8.640  1.00  0.84           H  
ATOM    364 3HD2 LEU A  25      -8.440  34.889   7.598  1.00  0.84           H  
ATOM    365  N   ALA A  26      -5.175  35.195  11.524  1.00  0.84           N  
ATOM    366  CA  ALA A  26      -4.541  36.024  12.549  1.00  0.84           C  
ATOM    367  C   ALA A  26      -3.635  37.071  11.905  1.00  0.84           C  
ATOM    368  O   ALA A  26      -3.608  38.234  12.324  1.00  0.84           O  
ATOM    369  CB  ALA A  26      -3.742  35.168  13.515  1.00  0.84           C  
ATOM    370  H   ALA A  26      -5.044  34.180  11.544  1.00  0.84           H  
ATOM    371  HA  ALA A  26      -5.329  36.547  13.096  1.00  0.84           H  
ATOM    372 1HB  ALA A  26      -3.294  35.799  14.284  1.00  0.84           H  
ATOM    373 2HB  ALA A  26      -4.401  34.434  13.980  1.00  0.84           H  
ATOM    374 3HB  ALA A  26      -2.955  34.651  12.973  1.00  0.84           H  
ATOM    375  N   VAL A  27      -2.934  36.670  10.839  1.00  0.83           N  
ATOM    376  CA  VAL A  27      -2.075  37.600  10.129  1.00  0.83           C  
ATOM    377  C   VAL A  27      -2.891  38.724   9.540  1.00  0.83           C  
ATOM    378  O   VAL A  27      -2.537  39.891   9.692  1.00  0.83           O  
ATOM    379  CB  VAL A  27      -1.281  36.891   9.008  1.00  0.83           C  
ATOM    380  CG1 VAL A  27      -0.587  37.895   8.109  1.00  0.83           C  
ATOM    381  CG2 VAL A  27      -0.219  36.016   9.630  1.00  0.83           C  
ATOM    382  H   VAL A  27      -2.985  35.695  10.546  1.00  0.83           H  
ATOM    383  HA  VAL A  27      -1.369  38.007  10.840  1.00  0.83           H  
ATOM    384  HB  VAL A  27      -1.956  36.302   8.406  1.00  0.83           H  
ATOM    385 1HG1 VAL A  27      -0.048  37.359   7.340  1.00  0.83           H  
ATOM    386 2HG1 VAL A  27      -1.330  38.545   7.646  1.00  0.83           H  
ATOM    387 3HG1 VAL A  27       0.104  38.483   8.680  1.00  0.83           H  
ATOM    388 1HG2 VAL A  27       0.348  35.518   8.856  1.00  0.83           H  
ATOM    389 2HG2 VAL A  27       0.454  36.634  10.222  1.00  0.83           H  
ATOM    390 3HG2 VAL A  27      -0.685  35.281  10.264  1.00  0.83           H  
ATOM    391  N   ALA A  28      -4.001  38.388   8.896  1.00  0.84           N  
ATOM    392  CA  ALA A  28      -4.836  39.409   8.298  1.00  0.84           C  
ATOM    393  C   ALA A  28      -5.395  40.397   9.317  1.00  0.84           C  
ATOM    394  O   ALA A  28      -5.402  41.609   9.068  1.00  0.84           O  
ATOM    395  CB  ALA A  28      -5.981  38.753   7.563  1.00  0.84           C  
ATOM    396  H   ALA A  28      -4.252  37.402   8.804  1.00  0.84           H  
ATOM    397  HA  ALA A  28      -4.220  39.964   7.607  1.00  0.84           H  
ATOM    398 1HB  ALA A  28      -6.590  39.511   7.078  1.00  0.84           H  
ATOM    399 2HB  ALA A  28      -5.580  38.087   6.836  1.00  0.84           H  
ATOM    400 3HB  ALA A  28      -6.590  38.193   8.272  1.00  0.84           H  
ATOM    401  N   GLU A  29      -5.823  39.914  10.485  1.00  0.86           N  
ATOM    402  CA  GLU A  29      -6.355  40.853  11.468  1.00  0.86           C  
ATOM    403  C   GLU A  29      -5.265  41.799  11.960  1.00  0.86           C  
ATOM    404  O   GLU A  29      -5.476  43.014  12.094  1.00  0.86           O  
ATOM    405  CB  GLU A  29      -6.987  40.121  12.658  1.00  0.86           C  
ATOM    406  CG  GLU A  29      -8.305  39.394  12.341  1.00  0.86           C  
ATOM    407  CD  GLU A  29      -8.939  38.722  13.560  1.00  0.86           C  
ATOM    408  OE1 GLU A  29      -8.334  38.722  14.610  1.00  0.86           O  
ATOM    409  OE2 GLU A  29     -10.035  38.221  13.433  1.00  0.86           O  
ATOM    410  H   GLU A  29      -5.808  38.907  10.664  1.00  0.86           H  
ATOM    411  HA  GLU A  29      -7.128  41.450  10.986  1.00  0.86           H  
ATOM    412 1HB  GLU A  29      -6.280  39.374  13.028  1.00  0.86           H  
ATOM    413 2HB  GLU A  29      -7.170  40.829  13.464  1.00  0.86           H  
ATOM    414 1HG  GLU A  29      -9.012  40.111  11.925  1.00  0.86           H  
ATOM    415 2HG  GLU A  29      -8.106  38.639  11.580  1.00  0.86           H  
ATOM    416  N   ASN A  30      -4.074  41.258  12.174  1.00  0.87           N  
ATOM    417  CA  ASN A  30      -2.988  42.090  12.631  1.00  0.87           C  
ATOM    418  C   ASN A  30      -2.527  43.036  11.535  1.00  0.87           C  
ATOM    419  O   ASN A  30      -2.181  44.184  11.829  1.00  0.87           O  
ATOM    420  CB  ASN A  30      -1.893  41.218  13.185  1.00  0.87           C  
ATOM    421  CG  ASN A  30      -2.267  40.713  14.574  1.00  0.87           C  
ATOM    422  OD1 ASN A  30      -3.035  41.405  15.263  1.00  0.87           O  
ATOM    423  ND2 ASN A  30      -1.783  39.565  14.982  1.00  0.87           N  
ATOM    424  H   ASN A  30      -3.929  40.251  12.054  1.00  0.87           H  
ATOM    425  HA  ASN A  30      -3.356  42.708  13.448  1.00  0.87           H  
ATOM    426 1HB  ASN A  30      -1.774  40.363  12.532  1.00  0.87           H  
ATOM    427 2HB  ASN A  30      -0.944  41.760  13.224  1.00  0.87           H  
ATOM    428 1HD2 ASN A  30      -2.016  39.203  15.907  1.00  0.87           H  
ATOM    429 2HD2 ASN A  30      -1.180  39.031  14.394  1.00  0.87           H  
ATOM    430  N   ALA A  31      -2.567  42.595  10.269  1.00  0.88           N  
ATOM    431  CA  ALA A  31      -2.159  43.435   9.152  1.00  0.88           C  
ATOM    432  C   ALA A  31      -3.051  44.641   9.047  1.00  0.88           C  
ATOM    433  O   ALA A  31      -2.587  45.758   8.845  1.00  0.88           O  
ATOM    434  CB  ALA A  31      -2.235  42.674   7.860  1.00  0.88           C  
ATOM    435  H   ALA A  31      -2.853  41.637  10.081  1.00  0.88           H  
ATOM    436  HA  ALA A  31      -1.134  43.768   9.329  1.00  0.88           H  
ATOM    437 1HB  ALA A  31      -1.918  43.311   7.038  1.00  0.88           H  
ATOM    438 2HB  ALA A  31      -1.603  41.807   7.919  1.00  0.88           H  
ATOM    439 3HB  ALA A  31      -3.260  42.356   7.705  1.00  0.88           H  
ATOM    440  N   ALA A  32      -4.349  44.407   9.232  1.00  0.89           N  
ATOM    441  CA  ALA A  32      -5.337  45.465   9.184  1.00  0.89           C  
ATOM    442  C   ALA A  32      -5.067  46.498  10.268  1.00  0.89           C  
ATOM    443  O   ALA A  32      -5.250  47.697  10.051  1.00  0.89           O  
ATOM    444  CB  ALA A  32      -6.722  44.874   9.346  1.00  0.89           C  
ATOM    445  H   ALA A  32      -4.668  43.447   9.378  1.00  0.89           H  
ATOM    446  HA  ALA A  32      -5.265  45.957   8.218  1.00  0.89           H  
ATOM    447 1HB  ALA A  32      -7.463  45.666   9.291  1.00  0.89           H  
ATOM    448 2HB  ALA A  32      -6.899  44.148   8.553  1.00  0.89           H  
ATOM    449 3HB  ALA A  32      -6.788  44.376  10.313  1.00  0.89           H  
ATOM    450  N   SER A  33      -4.620  46.027  11.436  1.00  0.89           N  
ATOM    451  CA  SER A  33      -4.304  46.912  12.546  1.00  0.89           C  
ATOM    452  C   SER A  33      -2.852  47.430  12.529  1.00  0.89           C  
ATOM    453  O   SER A  33      -2.535  48.415  13.199  1.00  0.89           O  
ATOM    454  CB  SER A  33      -4.547  46.173  13.844  1.00  0.89           C  
ATOM    455  OG  SER A  33      -5.892  45.802  13.980  1.00  0.89           O  
ATOM    456  H   SER A  33      -4.540  45.016  11.567  1.00  0.89           H  
ATOM    457  HA  SER A  33      -4.973  47.771  12.493  1.00  0.89           H  
ATOM    458 1HB  SER A  33      -3.916  45.281  13.876  1.00  0.89           H  
ATOM    459 2HB  SER A  33      -4.257  46.811  14.674  1.00  0.89           H  
ATOM    460  HG  SER A  33      -6.010  45.025  13.406  1.00  0.89           H  
ATOM    461  N   GLY A  34      -1.975  46.767  11.764  1.00  0.89           N  
ATOM    462  CA  GLY A  34      -0.550  47.100  11.690  1.00  0.89           C  
ATOM    463  C   GLY A  34       0.223  46.550  12.897  1.00  0.89           C  
ATOM    464  O   GLY A  34       1.354  46.963  13.175  1.00  0.89           O  
ATOM    465  H   GLY A  34      -2.298  45.961  11.238  1.00  0.89           H  
ATOM    466 1HA  GLY A  34      -0.138  46.687  10.765  1.00  0.89           H  
ATOM    467 2HA  GLY A  34      -0.431  48.179  11.636  1.00  0.89           H  
ATOM    468  N   ASN A  35      -0.384  45.617  13.621  1.00  0.91           N  
ATOM    469  CA  ASN A  35       0.221  45.062  14.830  1.00  0.91           C  
ATOM    470  C   ASN A  35       1.236  43.984  14.504  1.00  0.91           C  
ATOM    471  O   ASN A  35       1.277  43.478  13.385  1.00  0.91           O  
ATOM    472  CB  ASN A  35      -0.834  44.501  15.773  1.00  0.91           C  
ATOM    473  CG  ASN A  35      -1.698  45.538  16.401  1.00  0.91           C  
ATOM    474  OD1 ASN A  35      -1.284  46.683  16.615  1.00  0.91           O  
ATOM    475  ND2 ASN A  35      -2.903  45.153  16.737  1.00  0.91           N  
ATOM    476  H   ASN A  35      -1.281  45.263  13.289  1.00  0.91           H  
ATOM    477  HA  ASN A  35       0.755  45.860  15.346  1.00  0.91           H  
ATOM    478 1HB  ASN A  35      -1.477  43.815  15.215  1.00  0.91           H  
ATOM    479 2HB  ASN A  35      -0.350  43.918  16.554  1.00  0.91           H  
ATOM    480 1HD2 ASN A  35      -3.530  45.797  17.176  1.00  0.91           H  
ATOM    481 2HD2 ASN A  35      -3.197  44.211  16.558  1.00  0.91           H  
ATOM    482  N   GLY A  36       2.061  43.614  15.482  1.00  0.94           N  
ATOM    483  CA  GLY A  36       2.987  42.507  15.262  1.00  0.94           C  
ATOM    484  C   GLY A  36       2.152  41.281  14.960  1.00  0.94           C  
ATOM    485  O   GLY A  36       1.069  41.105  15.529  1.00  0.94           O  
ATOM    486  H   GLY A  36       2.031  44.076  16.380  1.00  0.94           H  
ATOM    487 1HA  GLY A  36       3.654  42.718  14.429  1.00  0.94           H  
ATOM    488 2HA  GLY A  36       3.601  42.339  16.148  1.00  0.94           H  
ATOM    489  N   PHE A  37       2.660  40.387  14.133  1.00  0.99           N  
ATOM    490  CA  PHE A  37       1.832  39.256  13.743  1.00  0.99           C  
ATOM    491  C   PHE A  37       1.699  38.161  14.786  1.00  0.99           C  
ATOM    492  O   PHE A  37       0.848  37.282  14.647  1.00  0.99           O  
ATOM    493  CB  PHE A  37       2.301  38.678  12.438  1.00  0.99           C  
ATOM    494  CG  PHE A  37       2.078  39.598  11.364  1.00  0.99           C  
ATOM    495  CD1 PHE A  37       3.115  40.148  10.697  1.00  0.99           C  
ATOM    496  CD2 PHE A  37       0.817  39.953  11.031  1.00  0.99           C  
ATOM    497  CE1 PHE A  37       2.887  41.014   9.694  1.00  0.99           C  
ATOM    498  CE2 PHE A  37       0.581  40.835  10.040  1.00  0.99           C  
ATOM    499  CZ  PHE A  37       1.613  41.365   9.363  1.00  0.99           C  
ATOM    500  H   PHE A  37       3.591  40.529  13.734  1.00  0.99           H  
ATOM    501  HA  PHE A  37       0.832  39.645  13.560  1.00  0.99           H  
ATOM    502 1HB  PHE A  37       3.352  38.419  12.468  1.00  0.99           H  
ATOM    503 2HB  PHE A  37       1.736  37.798  12.230  1.00  0.99           H  
ATOM    504  HD1 PHE A  37       4.136  39.877  10.968  1.00  0.99           H  
ATOM    505  HD2 PHE A  37       0.001  39.524  11.579  1.00  0.99           H  
ATOM    506  HE1 PHE A  37       3.716  41.428   9.160  1.00  0.99           H  
ATOM    507  HE2 PHE A  37      -0.425  41.105   9.792  1.00  0.99           H  
ATOM    508  HZ  PHE A  37       1.434  42.073   8.572  1.00  0.99           H  
ATOM    509  N   SER A  38       2.507  38.206  15.840  1.00  1.04           N  
ATOM    510  CA  SER A  38       2.353  37.231  16.900  1.00  1.04           C  
ATOM    511  C   SER A  38       1.250  37.667  17.871  1.00  1.04           C  
ATOM    512  O   SER A  38       0.883  36.918  18.780  1.00  1.04           O  
ATOM    513  CB  SER A  38       3.653  37.034  17.655  1.00  1.04           C  
ATOM    514  OG  SER A  38       4.013  38.187  18.368  1.00  1.04           O  
ATOM    515  H   SER A  38       3.227  38.934  15.935  1.00  1.04           H  
ATOM    516  HA  SER A  38       2.065  36.279  16.455  1.00  1.04           H  
ATOM    517 1HB  SER A  38       3.546  36.196  18.341  1.00  1.04           H  
ATOM    518 2HB  SER A  38       4.443  36.782  16.950  1.00  1.04           H  
ATOM    519  HG  SER A  38       4.170  38.887  17.689  1.00  1.04           H  
ATOM    520  N   GLY A  39       0.739  38.898  17.735  1.00  1.09           N  
ATOM    521  CA  GLY A  39      -0.250  39.367  18.690  1.00  1.09           C  
ATOM    522  C   GLY A  39      -1.490  38.483  18.694  1.00  1.09           C  
ATOM    523  O   GLY A  39      -2.219  38.396  17.704  1.00  1.09           O  
ATOM    524  H   GLY A  39       1.017  39.512  16.968  1.00  1.09           H  
ATOM    525 1HA  GLY A  39       0.191  39.394  19.686  1.00  1.09           H  
ATOM    526 2HA  GLY A  39      -0.531  40.389  18.436  1.00  1.09           H  
ATOM    527  N   GLY A  40      -1.732  37.825  19.827  1.00  1.15           N  
ATOM    528  CA  GLY A  40      -2.901  36.967  19.999  1.00  1.15           C  
ATOM    529  C   GLY A  40      -2.745  35.584  19.356  1.00  1.15           C  
ATOM    530  O   GLY A  40      -3.676  34.775  19.388  1.00  1.15           O  
ATOM    531  H   GLY A  40      -1.079  37.921  20.591  1.00  1.15           H  
ATOM    532 1HA  GLY A  40      -3.098  36.846  21.064  1.00  1.15           H  
ATOM    533 2HA  GLY A  40      -3.772  37.464  19.574  1.00  1.15           H  
ATOM    534  N   TYR A  41      -1.591  35.311  18.751  1.00  1.20           N  
ATOM    535  CA  TYR A  41      -1.419  34.045  18.061  1.00  1.20           C  
ATOM    536  C   TYR A  41      -0.858  32.929  18.917  1.00  1.20           C  
ATOM    537  O   TYR A  41       0.182  33.068  19.565  1.00  1.20           O  
ATOM    538  CB  TYR A  41      -0.544  34.185  16.827  1.00  1.20           C  
ATOM    539  CG  TYR A  41      -0.371  32.858  16.155  1.00  1.20           C  
ATOM    540  CD1 TYR A  41      -1.437  32.286  15.465  1.00  1.20           C  
ATOM    541  CD2 TYR A  41       0.834  32.195  16.244  1.00  1.20           C  
ATOM    542  CE1 TYR A  41      -1.283  31.057  14.880  1.00  1.20           C  
ATOM    543  CE2 TYR A  41       0.976  30.970  15.659  1.00  1.20           C  
ATOM    544  CZ  TYR A  41      -0.067  30.406  14.981  1.00  1.20           C  
ATOM    545  OH  TYR A  41       0.096  29.190  14.421  1.00  1.20           O  
ATOM    546  H   TYR A  41      -0.827  35.987  18.763  1.00  1.20           H  
ATOM    547  HA  TYR A  41      -2.401  33.718  17.723  1.00  1.20           H  
ATOM    548 1HB  TYR A  41      -0.991  34.890  16.120  1.00  1.20           H  
ATOM    549 2HB  TYR A  41       0.434  34.564  17.109  1.00  1.20           H  
ATOM    550  HD1 TYR A  41      -2.392  32.807  15.399  1.00  1.20           H  
ATOM    551  HD2 TYR A  41       1.663  32.641  16.790  1.00  1.20           H  
ATOM    552  HE1 TYR A  41      -2.112  30.599  14.347  1.00  1.20           H  
ATOM    553  HE2 TYR A  41       1.916  30.441  15.734  1.00  1.20           H  
ATOM    554  HH  TYR A  41       0.975  28.836  14.680  1.00  1.20           H  
ATOM    555  N   VAL A  42      -1.563  31.813  18.890  1.00  1.27           N  
ATOM    556  CA  VAL A  42      -1.183  30.597  19.578  1.00  1.27           C  
ATOM    557  C   VAL A  42      -1.216  29.469  18.549  1.00  1.27           C  
ATOM    558  O   VAL A  42      -2.175  29.381  17.781  1.00  1.27           O  
ATOM    559  CB  VAL A  42      -2.162  30.314  20.738  1.00  1.27           C  
ATOM    560  CG1 VAL A  42      -1.772  29.033  21.457  1.00  1.27           C  
ATOM    561  CG2 VAL A  42      -2.173  31.502  21.704  1.00  1.27           C  
ATOM    562  H   VAL A  42      -2.413  31.809  18.346  1.00  1.27           H  
ATOM    563  HA  VAL A  42      -0.172  30.701  19.969  1.00  1.27           H  
ATOM    564  HB  VAL A  42      -3.163  30.166  20.333  1.00  1.27           H  
ATOM    565 1HG1 VAL A  42      -2.480  28.839  22.261  1.00  1.27           H  
ATOM    566 2HG1 VAL A  42      -1.788  28.204  20.764  1.00  1.27           H  
ATOM    567 3HG1 VAL A  42      -0.771  29.139  21.873  1.00  1.27           H  
ATOM    568 1HG2 VAL A  42      -2.872  31.303  22.515  1.00  1.27           H  
ATOM    569 2HG2 VAL A  42      -1.172  31.648  22.112  1.00  1.27           H  
ATOM    570 3HG2 VAL A  42      -2.485  32.406  21.181  1.00  1.27           H  
ATOM    571  N   SER A  43      -0.188  28.620  18.501  1.00  1.34           N  
ATOM    572  CA  SER A  43      -0.232  27.528  17.531  1.00  1.34           C  
ATOM    573  C   SER A  43      -1.487  26.728  17.796  1.00  1.34           C  
ATOM    574  O   SER A  43      -1.821  26.518  18.963  1.00  1.34           O  
ATOM    575  CB  SER A  43       0.962  26.586  17.687  1.00  1.34           C  
ATOM    576  OG  SER A  43       0.854  25.438  16.821  1.00  1.34           O  
ATOM    577  H   SER A  43       0.596  28.726  19.127  1.00  1.34           H  
ATOM    578  HA  SER A  43      -0.220  27.945  16.537  1.00  1.34           H  
ATOM    579 1HB  SER A  43       1.881  27.128  17.462  1.00  1.34           H  
ATOM    580 2HB  SER A  43       1.022  26.253  18.720  1.00  1.34           H  
ATOM    581  HG  SER A  43      -0.040  24.985  17.048  1.00  1.34           H  
ATOM    582  N   PRO A  44      -2.233  26.288  16.777  1.00  1.39           N  
ATOM    583  CA  PRO A  44      -3.341  25.416  16.973  1.00  1.39           C  
ATOM    584  C   PRO A  44      -2.740  24.213  17.674  1.00  1.39           C  
ATOM    585  O   PRO A  44      -1.536  23.963  17.484  1.00  1.39           O  
ATOM    586  CB  PRO A  44      -3.791  25.096  15.545  1.00  1.39           C  
ATOM    587  CG  PRO A  44      -3.327  26.293  14.736  1.00  1.39           C  
ATOM    588  CD  PRO A  44      -2.034  26.729  15.393  1.00  1.39           C  
ATOM    589  HA  PRO A  44      -4.111  25.952  17.535  1.00  1.39           H  
ATOM    590 1HB  PRO A  44      -3.334  24.145  15.214  1.00  1.39           H  
ATOM    591 2HB  PRO A  44      -4.881  24.954  15.512  1.00  1.39           H  
ATOM    592 1HG  PRO A  44      -3.201  26.024  13.676  1.00  1.39           H  
ATOM    593 2HG  PRO A  44      -4.093  27.086  14.765  1.00  1.39           H  
ATOM    594 1HD  PRO A  44      -1.190  26.222  14.960  1.00  1.39           H  
ATOM    595 2HD  PRO A  44      -1.975  27.824  15.319  1.00  1.39           H  
ATOM    596  N   PRO A  45      -3.482  23.542  18.568  1.00  1.39           N  
ATOM    597  CA  PRO A  45      -3.105  22.304  19.206  1.00  1.39           C  
ATOM    598  C   PRO A  45      -2.867  21.235  18.169  1.00  1.39           C  
ATOM    599  O   PRO A  45      -3.649  21.108  17.224  1.00  1.39           O  
ATOM    600  CB  PRO A  45      -4.338  21.964  20.051  1.00  1.39           C  
ATOM    601  CG  PRO A  45      -4.998  23.293  20.315  1.00  1.39           C  
ATOM    602  CD  PRO A  45      -4.754  24.108  19.062  1.00  1.39           C  
ATOM    603  HA  PRO A  45      -2.211  22.464  19.826  1.00  1.39           H  
ATOM    604 1HB  PRO A  45      -4.985  21.265  19.500  1.00  1.39           H  
ATOM    605 2HB  PRO A  45      -4.027  21.451  20.972  1.00  1.39           H  
ATOM    606 1HG  PRO A  45      -6.069  23.148  20.527  1.00  1.39           H  
ATOM    607 2HG  PRO A  45      -4.558  23.761  21.209  1.00  1.39           H  
ATOM    608 1HD  PRO A  45      -5.560  23.985  18.323  1.00  1.39           H  
ATOM    609 2HD  PRO A  45      -4.626  25.148  19.397  1.00  1.39           H  
ATOM    610  N   ALA A  46      -1.858  20.411  18.395  1.00  1.33           N  
ATOM    611  CA  ALA A  46      -1.562  19.302  17.501  1.00  1.33           C  
ATOM    612  C   ALA A  46      -1.604  19.848  16.023  1.00  1.33           C  
ATOM    613  O   ALA A  46      -1.090  20.952  15.826  1.00  1.33           O  
ATOM    614  CB  ALA A  46      -2.523  18.189  17.925  1.00  1.33           C  
ATOM    615  H   ALA A  46      -1.261  20.566  19.193  1.00  1.33           H  
ATOM    616  HA  ALA A  46      -0.542  18.959  17.685  1.00  1.33           H  
ATOM    617 1HB  ALA A  46      -2.369  17.287  17.418  1.00  1.33           H  
ATOM    618 2HB  ALA A  46      -2.353  17.988  18.982  1.00  1.33           H  
ATOM    619 3HB  ALA A  46      -3.551  18.518  17.790  1.00  1.33           H  
ATOM    620  N   THR A  47      -2.161  19.189  14.971  1.00  1.21           N  
ATOM    621  CA  THR A  47      -2.787  17.877  14.850  1.00  1.21           C  
ATOM    622  C   THR A  47      -1.741  16.800  15.023  1.00  1.21           C  
ATOM    623  O   THR A  47      -0.587  17.096  15.299  1.00  1.21           O  
ATOM    624  CB  THR A  47      -3.488  17.697  13.500  1.00  1.21           C  
ATOM    625  OG1 THR A  47      -4.193  16.449  13.505  1.00  1.21           O  
ATOM    626  CG2 THR A  47      -2.473  17.744  12.376  1.00  1.21           C  
ATOM    627  H   THR A  47      -2.121  19.704  14.107  1.00  1.21           H  
ATOM    628  HA  THR A  47      -3.566  17.768  15.594  1.00  1.21           H  
ATOM    629  HB  THR A  47      -4.218  18.491  13.366  1.00  1.21           H  
ATOM    630  HG1 THR A  47      -4.838  16.456  12.752  1.00  1.21           H  
ATOM    631 1HG2 THR A  47      -2.962  17.626  11.425  1.00  1.21           H  
ATOM    632 2HG2 THR A  47      -1.978  18.696  12.403  1.00  1.21           H  
ATOM    633 3HG2 THR A  47      -1.754  16.975  12.488  1.00  1.21           H  
ATOM    634  N   ARG A  48      -2.146  15.553  14.896  1.00  1.07           N  
ATOM    635  CA  ARG A  48      -1.265  14.430  15.197  1.00  1.07           C  
ATOM    636  C   ARG A  48      -0.014  14.419  14.329  1.00  1.07           C  
ATOM    637  O   ARG A  48       1.034  13.921  14.742  1.00  1.07           O  
ATOM    638  CB  ARG A  48      -2.008  13.121  15.007  1.00  1.07           C  
ATOM    639  CG  ARG A  48      -3.081  12.844  16.058  1.00  1.07           C  
ATOM    640  CD  ARG A  48      -3.818  11.576  15.786  1.00  1.07           C  
ATOM    641  NE  ARG A  48      -4.843  11.316  16.789  1.00  1.07           N  
ATOM    642  CZ  ARG A  48      -5.757  10.326  16.717  1.00  1.07           C  
ATOM    643  NH1 ARG A  48      -5.766   9.510  15.686  1.00  1.07           N  
ATOM    644  NH2 ARG A  48      -6.646  10.176  17.684  1.00  1.07           N  
ATOM    645  H   ARG A  48      -3.100  15.413  14.589  1.00  1.07           H  
ATOM    646  HA  ARG A  48      -0.959  14.510  16.240  1.00  1.07           H  
ATOM    647 1HB  ARG A  48      -2.488  13.115  14.029  1.00  1.07           H  
ATOM    648 2HB  ARG A  48      -1.297  12.296  15.027  1.00  1.07           H  
ATOM    649 1HG  ARG A  48      -2.617  12.769  17.041  1.00  1.07           H  
ATOM    650 2HG  ARG A  48      -3.800  13.665  16.060  1.00  1.07           H  
ATOM    651 1HD  ARG A  48      -4.303  11.641  14.812  1.00  1.07           H  
ATOM    652 2HD  ARG A  48      -3.120  10.741  15.788  1.00  1.07           H  
ATOM    653  HE  ARG A  48      -4.871  11.922  17.598  1.00  1.07           H  
ATOM    654 1HH1 ARG A  48      -5.089   9.624  14.945  1.00  1.07           H  
ATOM    655 2HH1 ARG A  48      -6.452   8.770  15.633  1.00  1.07           H  
ATOM    656 1HH2 ARG A  48      -6.640  10.803  18.477  1.00  1.07           H  
ATOM    657 2HH2 ARG A  48      -7.330   9.436  17.630  1.00  1.07           H  
ATOM    658  N   ASN A  49      -0.128  14.953  13.123  1.00  0.94           N  
ATOM    659  CA  ASN A  49       0.976  14.981  12.191  1.00  0.94           C  
ATOM    660  C   ASN A  49       1.656  16.344  12.053  1.00  0.94           C  
ATOM    661  O   ASN A  49       2.490  16.531  11.161  1.00  0.94           O  
ATOM    662  CB  ASN A  49       0.471  14.496  10.874  1.00  0.94           C  
ATOM    663  CG  ASN A  49       0.093  13.044  10.997  1.00  0.94           C  
ATOM    664  OD1 ASN A  49       0.960  12.155  10.982  1.00  0.94           O  
ATOM    665  ND2 ASN A  49      -1.183  12.777  11.123  1.00  0.94           N  
ATOM    666  H   ASN A  49      -1.016  15.343  12.852  1.00  0.94           H  
ATOM    667  HA  ASN A  49       1.731  14.285  12.552  1.00  0.94           H  
ATOM    668 1HB  ASN A  49      -0.401  15.079  10.566  1.00  0.94           H  
ATOM    669 2HB  ASN A  49       1.243  14.612  10.111  1.00  0.94           H  
ATOM    670 1HD2 ASN A  49      -1.490  11.827  11.209  1.00  0.94           H  
ATOM    671 2HD2 ASN A  49      -1.856  13.518  11.128  1.00  0.94           H  
ATOM    672  N   VAL A  50       1.336  17.284  12.937  1.00  0.84           N  
ATOM    673  CA  VAL A  50       1.957  18.606  12.900  1.00  0.84           C  
ATOM    674  C   VAL A  50       2.649  18.866  14.220  1.00  0.84           C  
ATOM    675  O   VAL A  50       2.074  18.670  15.286  1.00  0.84           O  
ATOM    676  CB  VAL A  50       0.932  19.715  12.563  1.00  0.84           C  
ATOM    677  CG1 VAL A  50       1.573  21.089  12.622  1.00  0.84           C  
ATOM    678  CG2 VAL A  50       0.429  19.507  11.151  1.00  0.84           C  
ATOM    679  H   VAL A  50       0.662  17.088  13.680  1.00  0.84           H  
ATOM    680  HA  VAL A  50       2.705  18.622  12.121  1.00  0.84           H  
ATOM    681  HB  VAL A  50       0.116  19.680  13.279  1.00  0.84           H  
ATOM    682 1HG1 VAL A  50       0.827  21.838  12.370  1.00  0.84           H  
ATOM    683 2HG1 VAL A  50       1.943  21.274  13.625  1.00  0.84           H  
ATOM    684 3HG1 VAL A  50       2.399  21.142  11.910  1.00  0.84           H  
ATOM    685 1HG2 VAL A  50      -0.274  20.278  10.927  1.00  0.84           H  
ATOM    686 2HG2 VAL A  50       1.270  19.567  10.465  1.00  0.84           H  
ATOM    687 3HG2 VAL A  50      -0.044  18.538  11.048  1.00  0.84           H  
ATOM    688  N   GLU A  51       3.906  19.264  14.158  1.00  0.78           N  
ATOM    689  CA  GLU A  51       4.631  19.506  15.387  1.00  0.78           C  
ATOM    690  C   GLU A  51       4.431  20.939  15.851  1.00  0.78           C  
ATOM    691  O   GLU A  51       4.317  21.198  17.051  1.00  0.78           O  
ATOM    692  CB  GLU A  51       6.111  19.170  15.208  1.00  0.78           C  
ATOM    693  CG  GLU A  51       6.374  17.682  14.942  1.00  0.78           C  
ATOM    694  CD  GLU A  51       7.846  17.314  14.824  1.00  0.78           C  
ATOM    695  OE1 GLU A  51       8.679  18.186  14.891  1.00  0.78           O  
ATOM    696  OE2 GLU A  51       8.125  16.139  14.672  1.00  0.78           O  
ATOM    697  H   GLU A  51       4.343  19.441  13.259  1.00  0.78           H  
ATOM    698  HA  GLU A  51       4.233  18.847  16.159  1.00  0.78           H  
ATOM    699 1HB  GLU A  51       6.513  19.739  14.365  1.00  0.78           H  
ATOM    700 2HB  GLU A  51       6.664  19.464  16.098  1.00  0.78           H  
ATOM    701 1HG  GLU A  51       5.931  17.100  15.749  1.00  0.78           H  
ATOM    702 2HG  GLU A  51       5.864  17.411  14.022  1.00  0.78           H  
ATOM    703  N   SER A  52       4.377  21.874  14.899  1.00  0.76           N  
ATOM    704  CA  SER A  52       4.195  23.278  15.267  1.00  0.76           C  
ATOM    705  C   SER A  52       3.816  24.211  14.121  1.00  0.76           C  
ATOM    706  O   SER A  52       4.376  24.111  13.023  1.00  0.76           O  
ATOM    707  CB  SER A  52       5.484  23.800  15.876  1.00  0.76           C  
ATOM    708  OG  SER A  52       5.373  25.157  16.192  1.00  0.76           O  
ATOM    709  H   SER A  52       4.484  21.588  13.925  1.00  0.76           H  
ATOM    710  HA  SER A  52       3.398  23.328  16.014  1.00  0.76           H  
ATOM    711 1HB  SER A  52       5.736  23.241  16.773  1.00  0.76           H  
ATOM    712 2HB  SER A  52       6.296  23.657  15.164  1.00  0.76           H  
ATOM    713  HG  SER A  52       4.947  25.564  15.430  1.00  0.76           H  
ATOM    714  N   ILE A  53       2.930  25.186  14.399  1.00  0.76           N  
ATOM    715  CA  ILE A  53       2.679  26.253  13.421  1.00  0.76           C  
ATOM    716  C   ILE A  53       3.047  27.596  14.028  1.00  0.76           C  
ATOM    717  O   ILE A  53       2.467  28.014  15.035  1.00  0.76           O  
ATOM    718  CB  ILE A  53       1.226  26.290  12.950  1.00  0.76           C  
ATOM    719  CG1 ILE A  53       0.887  24.958  12.298  1.00  0.76           C  
ATOM    720  CG2 ILE A  53       1.018  27.454  11.956  1.00  0.76           C  
ATOM    721  CD1 ILE A  53      -0.539  24.763  11.937  1.00  0.76           C  
ATOM    722  H   ILE A  53       2.421  25.207  15.294  1.00  0.76           H  
ATOM    723  HA  ILE A  53       3.310  26.094  12.551  1.00  0.76           H  
ATOM    724  HB  ILE A  53       0.592  26.422  13.793  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53       1.466  24.884  11.413  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53       1.172  24.157  12.971  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53      -0.015  27.477  11.629  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53       1.266  28.397  12.425  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53       1.661  27.319  11.111  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53      -0.655  23.787  11.467  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53      -1.154  24.812  12.832  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53      -0.845  25.533  11.243  1.00  0.76           H  
ATOM    733  N   ARG A  54       3.978  28.295  13.398  1.00  0.78           N  
ATOM    734  CA  ARG A  54       4.448  29.556  13.949  1.00  0.78           C  
ATOM    735  C   ARG A  54       4.325  30.700  12.970  1.00  0.78           C  
ATOM    736  O   ARG A  54       4.370  30.504  11.758  1.00  0.78           O  
ATOM    737  CB  ARG A  54       5.902  29.417  14.387  1.00  0.78           C  
ATOM    738  CG  ARG A  54       6.889  29.114  13.288  1.00  0.78           C  
ATOM    739  CD  ARG A  54       8.281  28.996  13.825  1.00  0.78           C  
ATOM    740  NE  ARG A  54       9.246  28.603  12.802  1.00  0.78           N  
ATOM    741  CZ  ARG A  54       9.896  29.452  11.982  1.00  0.78           C  
ATOM    742  NH1 ARG A  54       9.689  30.746  12.070  1.00  0.78           N  
ATOM    743  NH2 ARG A  54      10.747  28.981  11.088  1.00  0.78           N  
ATOM    744  H   ARG A  54       4.390  27.915  12.544  1.00  0.78           H  
ATOM    745  HA  ARG A  54       3.855  29.795  14.827  1.00  0.78           H  
ATOM    746 1HB  ARG A  54       6.225  30.341  14.868  1.00  0.78           H  
ATOM    747 2HB  ARG A  54       5.982  28.618  15.125  1.00  0.78           H  
ATOM    748 1HG  ARG A  54       6.614  28.166  12.817  1.00  0.78           H  
ATOM    749 2HG  ARG A  54       6.863  29.916  12.548  1.00  0.78           H  
ATOM    750 1HD  ARG A  54       8.590  29.959  14.231  1.00  0.78           H  
ATOM    751 2HD  ARG A  54       8.299  28.247  14.615  1.00  0.78           H  
ATOM    752  HE  ARG A  54       9.437  27.615  12.699  1.00  0.78           H  
ATOM    753 1HH1 ARG A  54       9.040  31.110  12.755  1.00  0.78           H  
ATOM    754 2HH1 ARG A  54      10.179  31.377  11.454  1.00  0.78           H  
ATOM    755 1HH2 ARG A  54      10.913  27.986  11.020  1.00  0.78           H  
ATOM    756 2HH2 ARG A  54      11.238  29.615  10.476  1.00  0.78           H  
ATOM    757  N   ILE A  55       4.214  31.910  13.502  1.00  0.81           N  
ATOM    758  CA  ILE A  55       4.148  33.095  12.663  1.00  0.81           C  
ATOM    759  C   ILE A  55       5.307  34.027  12.973  1.00  0.81           C  
ATOM    760  O   ILE A  55       5.608  34.293  14.139  1.00  0.81           O  
ATOM    761  CB  ILE A  55       2.845  33.903  12.839  1.00  0.81           C  
ATOM    762  CG1 ILE A  55       1.604  33.116  12.519  1.00  0.81           C  
ATOM    763  CG2 ILE A  55       2.851  35.111  11.903  1.00  0.81           C  
ATOM    764  CD1 ILE A  55       0.362  33.938  12.865  1.00  0.81           C  
ATOM    765  H   ILE A  55       4.172  32.013  14.507  1.00  0.81           H  
ATOM    766  HA  ILE A  55       4.223  32.797  11.622  1.00  0.81           H  
ATOM    767  HB  ILE A  55       2.761  34.249  13.870  1.00  0.81           H  
ATOM    768 1HG1 ILE A  55       1.584  32.864  11.474  1.00  0.81           H  
ATOM    769 2HG1 ILE A  55       1.592  32.199  13.094  1.00  0.81           H  
ATOM    770 1HG2 ILE A  55       1.933  35.646  12.050  1.00  0.81           H  
ATOM    771 2HG2 ILE A  55       3.684  35.765  12.118  1.00  0.81           H  
ATOM    772 3HG2 ILE A  55       2.913  34.773  10.862  1.00  0.81           H  
ATOM    773 1HD1 ILE A  55      -0.543  33.393  12.653  1.00  0.81           H  
ATOM    774 2HD1 ILE A  55       0.386  34.195  13.909  1.00  0.81           H  
ATOM    775 3HD1 ILE A  55       0.365  34.851  12.288  1.00  0.81           H  
ATOM    776  N   ASP A  56       5.961  34.512  11.930  1.00  0.85           N  
ATOM    777  CA  ASP A  56       7.034  35.472  12.090  1.00  0.85           C  
ATOM    778  C   ASP A  56       6.489  36.864  12.326  1.00  0.85           C  
ATOM    779  O   ASP A  56       6.028  37.548  11.408  1.00  0.85           O  
ATOM    780  CB  ASP A  56       7.930  35.516  10.877  1.00  0.85           C  
ATOM    781  CG  ASP A  56       9.055  36.554  11.009  1.00  0.85           C  
ATOM    782  OD1 ASP A  56       9.133  37.231  12.021  1.00  0.85           O  
ATOM    783  OD2 ASP A  56       9.749  36.742  10.040  1.00  0.85           O  
ATOM    784  H   ASP A  56       5.671  34.223  10.994  1.00  0.85           H  
ATOM    785  HA  ASP A  56       7.630  35.183  12.956  1.00  0.85           H  
ATOM    786 1HB  ASP A  56       8.374  34.534  10.720  1.00  0.85           H  
ATOM    787 2HB  ASP A  56       7.325  35.737  10.000  1.00  0.85           H  
ATOM    788  N   ASP A  57       6.577  37.309  13.569  1.00  0.88           N  
ATOM    789  CA  ASP A  57       6.032  38.591  14.001  1.00  0.88           C  
ATOM    790  C   ASP A  57       6.400  39.748  13.061  1.00  0.88           C  
ATOM    791  O   ASP A  57       5.595  40.673  12.895  1.00  0.88           O  
ATOM    792  CB  ASP A  57       6.530  38.931  15.414  1.00  0.88           C  
ATOM    793  CG  ASP A  57       5.824  40.148  16.104  1.00  0.88           C  
ATOM    794  OD1 ASP A  57       4.630  40.042  16.394  1.00  0.88           O  
ATOM    795  OD2 ASP A  57       6.469  41.161  16.326  1.00  0.88           O  
ATOM    796  H   ASP A  57       7.003  36.698  14.254  1.00  0.88           H  
ATOM    797  HA  ASP A  57       4.954  38.498  14.035  1.00  0.88           H  
ATOM    798 1HB  ASP A  57       6.424  38.056  16.052  1.00  0.88           H  
ATOM    799 2HB  ASP A  57       7.600  39.157  15.358  1.00  0.88           H  
ATOM    800  N   ASP A  58       7.639  39.742  12.526  1.00  0.90           N  
ATOM    801  CA  ASP A  58       8.145  40.861  11.733  1.00  0.90           C  
ATOM    802  C   ASP A  58       7.802  40.840  10.239  1.00  0.90           C  
ATOM    803  O   ASP A  58       8.042  41.842   9.548  1.00  0.90           O  
ATOM    804  CB  ASP A  58       9.670  40.954  11.890  1.00  0.90           C  
ATOM    805  CG  ASP A  58      10.129  41.362  13.335  1.00  0.90           C  
ATOM    806  OD1 ASP A  58       9.363  41.982  14.058  1.00  0.90           O  
ATOM    807  OD2 ASP A  58      11.243  41.076  13.683  1.00  0.90           O  
ATOM    808  H   ASP A  58       8.230  38.904  12.623  1.00  0.90           H  
ATOM    809  HA  ASP A  58       7.717  41.770  12.146  1.00  0.90           H  
ATOM    810 1HB  ASP A  58      10.104  39.973  11.650  1.00  0.90           H  
ATOM    811 2HB  ASP A  58      10.067  41.670  11.175  1.00  0.90           H  
ATOM    812  N   THR A  59       7.286  39.714   9.724  1.00  0.91           N  
ATOM    813  CA  THR A  59       6.989  39.634   8.287  1.00  0.91           C  
ATOM    814  C   THR A  59       5.574  39.140   7.983  1.00  0.91           C  
ATOM    815  O   THR A  59       4.966  39.564   6.992  1.00  0.91           O  
ATOM    816  CB  THR A  59       7.980  38.704   7.551  1.00  0.91           C  
ATOM    817  OG1 THR A  59       7.859  37.357   8.057  1.00  0.91           O  
ATOM    818  CG2 THR A  59       9.399  39.168   7.759  1.00  0.91           C  
ATOM    819  H   THR A  59       7.083  38.930  10.343  1.00  0.91           H  
ATOM    820  HA  THR A  59       7.098  40.623   7.857  1.00  0.91           H  
ATOM    821  HB  THR A  59       7.748  38.704   6.486  1.00  0.91           H  
ATOM    822  HG1 THR A  59       8.516  37.228   8.799  1.00  0.91           H  
ATOM    823 1HG2 THR A  59      10.072  38.497   7.245  1.00  0.91           H  
ATOM    824 2HG2 THR A  59       9.518  40.180   7.373  1.00  0.91           H  
ATOM    825 3HG2 THR A  59       9.636  39.152   8.822  1.00  0.91           H  
ATOM    826  N   GLY A  60       5.041  38.289   8.865  1.00  0.90           N  
ATOM    827  CA  GLY A  60       3.752  37.627   8.693  1.00  0.90           C  
ATOM    828  C   GLY A  60       3.868  36.237   8.081  1.00  0.90           C  
ATOM    829  O   GLY A  60       2.855  35.570   7.877  1.00  0.90           O  
ATOM    830  H   GLY A  60       5.572  38.031   9.690  1.00  0.90           H  
ATOM    831 1HA  GLY A  60       3.273  37.533   9.665  1.00  0.90           H  
ATOM    832 2HA  GLY A  60       3.102  38.250   8.080  1.00  0.90           H  
ATOM    833  N   GLN A  61       5.091  35.776   7.807  1.00  0.88           N  
ATOM    834  CA  GLN A  61       5.243  34.445   7.211  1.00  0.88           C  
ATOM    835  C   GLN A  61       4.806  33.376   8.204  1.00  0.88           C  
ATOM    836  O   GLN A  61       5.018  33.517   9.413  1.00  0.88           O  
ATOM    837  CB  GLN A  61       6.694  34.211   6.796  1.00  0.88           C  
ATOM    838  CG  GLN A  61       7.150  35.131   5.696  1.00  0.88           C  
ATOM    839  CD  GLN A  61       8.605  34.939   5.354  1.00  0.88           C  
ATOM    840  OE1 GLN A  61       9.006  34.254   4.411  1.00  0.88           O  
ATOM    841  NE2 GLN A  61       9.420  35.573   6.170  1.00  0.88           N  
ATOM    842  H   GLN A  61       5.924  36.352   7.978  1.00  0.88           H  
ATOM    843  HA  GLN A  61       4.606  34.368   6.334  1.00  0.88           H  
ATOM    844 1HB  GLN A  61       7.352  34.349   7.654  1.00  0.88           H  
ATOM    845 2HB  GLN A  61       6.807  33.180   6.447  1.00  0.88           H  
ATOM    846 1HG  GLN A  61       6.548  34.969   4.846  1.00  0.88           H  
ATOM    847 2HG  GLN A  61       7.017  36.151   6.030  1.00  0.88           H  
ATOM    848 1HE2 GLN A  61      10.412  35.521   6.058  1.00  0.88           H  
ATOM    849 2HE2 GLN A  61       9.014  36.136   6.912  1.00  0.88           H  
ATOM    850  N   ILE A  62       4.217  32.289   7.697  1.00  0.85           N  
ATOM    851  CA  ILE A  62       3.776  31.211   8.580  1.00  0.85           C  
ATOM    852  C   ILE A  62       4.518  29.927   8.261  1.00  0.85           C  
ATOM    853  O   ILE A  62       4.516  29.463   7.123  1.00  0.85           O  
ATOM    854  CB  ILE A  62       2.274  30.906   8.428  1.00  0.85           C  
ATOM    855  CG1 ILE A  62       1.429  32.160   8.637  1.00  0.85           C  
ATOM    856  CG2 ILE A  62       1.863  29.832   9.428  1.00  0.85           C  
ATOM    857  CD1 ILE A  62       1.027  32.804   7.332  1.00  0.85           C  
ATOM    858  H   ILE A  62       4.067  32.223   6.693  1.00  0.85           H  
ATOM    859  HA  ILE A  62       3.980  31.488   9.605  1.00  0.85           H  
ATOM    860  HB  ILE A  62       2.085  30.542   7.443  1.00  0.85           H  
ATOM    861 1HG1 ILE A  62       0.531  31.906   9.193  1.00  0.85           H  
ATOM    862 2HG1 ILE A  62       2.001  32.891   9.206  1.00  0.85           H  
ATOM    863 1HG2 ILE A  62       0.807  29.603   9.307  1.00  0.85           H  
ATOM    864 2HG2 ILE A  62       2.447  28.931   9.257  1.00  0.85           H  
ATOM    865 3HG2 ILE A  62       2.044  30.194  10.443  1.00  0.85           H  
ATOM    866 1HD1 ILE A  62       0.436  33.687   7.525  1.00  0.85           H  
ATOM    867 2HD1 ILE A  62       1.922  33.085   6.770  1.00  0.85           H  
ATOM    868 3HD1 ILE A  62       0.440  32.101   6.748  1.00  0.85           H  
ATOM    869  N   ALA A  63       5.181  29.363   9.256  1.00  0.83           N  
ATOM    870  CA  ALA A  63       5.926  28.135   9.025  1.00  0.83           C  
ATOM    871  C   ALA A  63       5.238  26.974   9.713  1.00  0.83           C  
ATOM    872  O   ALA A  63       4.862  27.057  10.888  1.00  0.83           O  
ATOM    873  CB  ALA A  63       7.357  28.273   9.507  1.00  0.83           C  
ATOM    874  H   ALA A  63       5.119  29.780  10.183  1.00  0.83           H  
ATOM    875  HA  ALA A  63       5.938  27.929   7.957  1.00  0.83           H  
ATOM    876 1HB  ALA A  63       7.895  27.345   9.305  1.00  0.83           H  
ATOM    877 2HB  ALA A  63       7.839  29.096   8.980  1.00  0.83           H  
ATOM    878 3HB  ALA A  63       7.361  28.469  10.557  1.00  0.83           H  
ATOM    879  N   ILE A  64       5.095  25.878   8.979  1.00  0.81           N  
ATOM    880  CA  ILE A  64       4.477  24.681   9.514  1.00  0.81           C  
ATOM    881  C   ILE A  64       5.450  23.531   9.502  1.00  0.81           C  
ATOM    882  O   ILE A  64       5.979  23.161   8.452  1.00  0.81           O  
ATOM    883  CB  ILE A  64       3.236  24.292   8.697  1.00  0.81           C  
ATOM    884  CG1 ILE A  64       2.274  25.452   8.691  1.00  0.81           C  
ATOM    885  CG2 ILE A  64       2.585  23.024   9.301  1.00  0.81           C  
ATOM    886  CD1 ILE A  64       2.392  26.374   7.483  1.00  0.81           C  
ATOM    887  H   ILE A  64       5.406  25.884   8.011  1.00  0.81           H  
ATOM    888  HA  ILE A  64       4.177  24.861  10.542  1.00  0.81           H  
ATOM    889  HB  ILE A  64       3.522  24.099   7.663  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64       1.273  25.057   8.754  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64       2.467  26.036   9.562  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64       1.704  22.754   8.724  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64       3.299  22.204   9.280  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64       2.301  23.200  10.321  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64       1.679  27.188   7.569  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64       3.398  26.789   7.416  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64       2.180  25.815   6.597  1.00  0.81           H  
ATOM    898  N   ALA A  65       5.701  22.981  10.683  1.00  0.81           N  
ATOM    899  CA  ALA A  65       6.608  21.857  10.808  1.00  0.81           C  
ATOM    900  C   ALA A  65       5.802  20.594  11.045  1.00  0.81           C  
ATOM    901  O   ALA A  65       4.968  20.546  11.960  1.00  0.81           O  
ATOM    902  CB  ALA A  65       7.595  22.101  11.925  1.00  0.81           C  
ATOM    903  H   ALA A  65       5.242  23.354  11.514  1.00  0.81           H  
ATOM    904  HA  ALA A  65       7.156  21.741   9.875  1.00  0.81           H  
ATOM    905 1HB  ALA A  65       8.273  21.249  11.996  1.00  0.81           H  
ATOM    906 2HB  ALA A  65       8.163  23.006  11.714  1.00  0.81           H  
ATOM    907 3HB  ALA A  65       7.055  22.217  12.866  1.00  0.81           H  
ATOM    908  N   PHE A  66       6.074  19.574  10.236  1.00  0.83           N  
ATOM    909  CA  PHE A  66       5.342  18.315  10.272  1.00  0.83           C  
ATOM    910  C   PHE A  66       6.140  17.190  10.899  1.00  0.83           C  
ATOM    911  O   PHE A  66       7.369  17.211  10.911  1.00  0.83           O  
ATOM    912  CB  PHE A  66       4.946  17.886   8.863  1.00  0.83           C  
ATOM    913  CG  PHE A  66       4.032  18.792   8.177  1.00  0.83           C  
ATOM    914  CD1 PHE A  66       4.515  19.897   7.492  1.00  0.83           C  
ATOM    915  CD2 PHE A  66       2.700  18.548   8.180  1.00  0.83           C  
ATOM    916  CE1 PHE A  66       3.659  20.739   6.833  1.00  0.83           C  
ATOM    917  CE2 PHE A  66       1.852  19.377   7.529  1.00  0.83           C  
ATOM    918  CZ  PHE A  66       2.320  20.483   6.844  1.00  0.83           C  
ATOM    919  H   PHE A  66       6.794  19.699   9.521  1.00  0.83           H  
ATOM    920  HA  PHE A  66       4.442  18.455  10.853  1.00  0.83           H  
ATOM    921 1HB  PHE A  66       5.790  17.752   8.240  1.00  0.83           H  
ATOM    922 2HB  PHE A  66       4.463  16.918   8.932  1.00  0.83           H  
ATOM    923  HD1 PHE A  66       5.584  20.099   7.479  1.00  0.83           H  
ATOM    924  HD2 PHE A  66       2.314  17.673   8.713  1.00  0.83           H  
ATOM    925  HE1 PHE A  66       4.051  21.594   6.309  1.00  0.83           H  
ATOM    926  HE2 PHE A  66       0.794  19.154   7.542  1.00  0.83           H  
ATOM    927  HZ  PHE A  66       1.623  21.141   6.317  1.00  0.83           H  
ATOM    928  N   THR A  67       5.427  16.198  11.403  1.00  0.87           N  
ATOM    929  CA  THR A  67       6.068  15.011  11.955  1.00  0.87           C  
ATOM    930  C   THR A  67       6.994  14.336  10.976  1.00  0.87           C  
ATOM    931  O   THR A  67       6.726  14.269   9.779  1.00  0.87           O  
ATOM    932  CB  THR A  67       5.067  13.945  12.415  1.00  0.87           C  
ATOM    933  OG1 THR A  67       5.790  12.792  12.937  1.00  0.87           O  
ATOM    934  CG2 THR A  67       4.233  13.511  11.269  1.00  0.87           C  
ATOM    935  H   THR A  67       4.407  16.265  11.378  1.00  0.87           H  
ATOM    936  HA  THR A  67       6.662  15.317  12.816  1.00  0.87           H  
ATOM    937  HB  THR A  67       4.425  14.356  13.196  1.00  0.87           H  
ATOM    938  HG1 THR A  67       6.254  13.058  13.746  1.00  0.87           H  
ATOM    939 1HG2 THR A  67       3.521  12.755  11.596  1.00  0.87           H  
ATOM    940 2HG2 THR A  67       3.698  14.361  10.877  1.00  0.87           H  
ATOM    941 3HG2 THR A  67       4.870  13.108  10.507  1.00  0.87           H  
ATOM    942  N   ALA A  68       8.044  13.721  11.518  1.00  0.94           N  
ATOM    943  CA  ALA A  68       9.008  12.944  10.737  1.00  0.94           C  
ATOM    944  C   ALA A  68       8.306  11.844   9.941  1.00  0.94           C  
ATOM    945  O   ALA A  68       8.817  11.382   8.924  1.00  0.94           O  
ATOM    946  CB  ALA A  68      10.052  12.326  11.645  1.00  0.94           C  
ATOM    947  H   ALA A  68       8.195  13.832  12.511  1.00  0.94           H  
ATOM    948  HA  ALA A  68       9.502  13.608  10.041  1.00  0.94           H  
ATOM    949 1HB  ALA A  68      10.770  11.770  11.042  1.00  0.94           H  
ATOM    950 2HB  ALA A  68      10.567  13.114  12.194  1.00  0.94           H  
ATOM    951 3HB  ALA A  68       9.567  11.650  12.347  1.00  0.94           H  
ATOM    952  N   ARG A  69       7.129  11.420  10.397  1.00  1.08           N  
ATOM    953  CA  ARG A  69       6.367  10.389   9.711  1.00  1.08           C  
ATOM    954  C   ARG A  69       5.840  10.833   8.317  1.00  1.08           C  
ATOM    955  O   ARG A  69       5.396   9.982   7.538  1.00  1.08           O  
ATOM    956  CB  ARG A  69       5.220   9.947  10.596  1.00  1.08           C  
ATOM    957  CG  ARG A  69       5.667   9.221  11.852  1.00  1.08           C  
ATOM    958  CD  ARG A  69       4.544   8.959  12.790  1.00  1.08           C  
ATOM    959  NE  ARG A  69       4.044  10.185  13.431  1.00  1.08           N  
ATOM    960  CZ  ARG A  69       2.932  10.228  14.207  1.00  1.08           C  
ATOM    961  NH1 ARG A  69       2.227   9.130  14.395  1.00  1.08           N  
ATOM    962  NH2 ARG A  69       2.542  11.350  14.788  1.00  1.08           N  
ATOM    963  H   ARG A  69       6.740  11.839  11.248  1.00  1.08           H  
ATOM    964  HA  ARG A  69       7.024   9.532   9.565  1.00  1.08           H  
ATOM    965 1HB  ARG A  69       4.622  10.784  10.890  1.00  1.08           H  
ATOM    966 2HB  ARG A  69       4.582   9.264  10.042  1.00  1.08           H  
ATOM    967 1HG  ARG A  69       6.121   8.269  11.581  1.00  1.08           H  
ATOM    968 2HG  ARG A  69       6.403   9.840  12.372  1.00  1.08           H  
ATOM    969 1HD  ARG A  69       3.720   8.502  12.244  1.00  1.08           H  
ATOM    970 2HD  ARG A  69       4.880   8.280  13.572  1.00  1.08           H  
ATOM    971  HE  ARG A  69       4.580  11.055  13.299  1.00  1.08           H  
ATOM    972 1HH1 ARG A  69       2.512   8.264  13.960  1.00  1.08           H  
ATOM    973 2HH1 ARG A  69       1.400   9.159  14.973  1.00  1.08           H  
ATOM    974 1HH2 ARG A  69       3.069  12.206  14.682  1.00  1.08           H  
ATOM    975 2HH2 ARG A  69       1.717  11.355  15.365  1.00  1.08           H  
ATOM    976  N   VAL A  70       5.840  12.154   8.032  1.00  1.29           N  
ATOM    977  CA  VAL A  70       5.413  12.730   6.742  1.00  1.29           C  
ATOM    978  C   VAL A  70       6.507  12.645   5.670  1.00  1.29           C  
ATOM    979  O   VAL A  70       6.224  12.303   4.521  1.00  1.29           O  
ATOM    980  CB  VAL A  70       4.931  14.195   6.902  1.00  1.29           C  
ATOM    981  CG1 VAL A  70       4.678  14.825   5.544  1.00  1.29           C  
ATOM    982  CG2 VAL A  70       3.609  14.214   7.663  1.00  1.29           C  
ATOM    983  H   VAL A  70       6.202  12.804   8.728  1.00  1.29           H  
ATOM    984  HA  VAL A  70       4.563  12.161   6.386  1.00  1.29           H  
ATOM    985  HB  VAL A  70       5.694  14.775   7.430  1.00  1.29           H  
ATOM    986 1HG1 VAL A  70       4.336  15.851   5.680  1.00  1.29           H  
ATOM    987 2HG1 VAL A  70       5.606  14.825   4.980  1.00  1.29           H  
ATOM    988 3HG1 VAL A  70       3.918  14.256   5.006  1.00  1.29           H  
ATOM    989 1HG2 VAL A  70       3.257  15.237   7.775  1.00  1.29           H  
ATOM    990 2HG2 VAL A  70       2.875  13.642   7.109  1.00  1.29           H  
ATOM    991 3HG2 VAL A  70       3.746  13.776   8.619  1.00  1.29           H  
ATOM    992  N   ALA A  71       7.753  12.971   6.021  1.00  1.55           N  
ATOM    993  CA  ALA A  71       8.831  12.914   5.031  1.00  1.55           C  
ATOM    994  C   ALA A  71      10.185  12.630   5.670  1.00  1.55           C  
ATOM    995  O   ALA A  71      10.534  13.174   6.719  1.00  1.55           O  
ATOM    996  CB  ALA A  71       8.934  14.226   4.249  1.00  1.55           C  
ATOM    997  H   ALA A  71       7.947  13.239   6.976  1.00  1.55           H  
ATOM    998  HA  ALA A  71       8.601  12.104   4.341  1.00  1.55           H  
ATOM    999 1HB  ALA A  71       9.716  14.135   3.494  1.00  1.55           H  
ATOM   1000 2HB  ALA A  71       7.998  14.435   3.771  1.00  1.55           H  
ATOM   1001 3HB  ALA A  71       9.186  15.032   4.901  1.00  1.55           H  
ATOM   1002  N   ALA A  72      10.990  11.822   4.982  1.00  1.79           N  
ATOM   1003  CA  ALA A  72      12.357  11.522   5.408  1.00  1.79           C  
ATOM   1004  C   ALA A  72      13.248  12.762   5.444  1.00  1.79           C  
ATOM   1005  O   ALA A  72      14.172  12.863   6.252  1.00  1.79           O  
ATOM   1006  CB  ALA A  72      12.973  10.504   4.473  1.00  1.79           C  
ATOM   1007  H   ALA A  72      10.640  11.394   4.137  1.00  1.79           H  
ATOM   1008  HA  ALA A  72      12.310  11.110   6.417  1.00  1.79           H  
ATOM   1009 1HB  ALA A  72      13.979  10.264   4.814  1.00  1.79           H  
ATOM   1010 2HB  ALA A  72      12.365   9.600   4.464  1.00  1.79           H  
ATOM   1011 3HB  ALA A  72      13.022  10.921   3.468  1.00  1.79           H  
ATOM   1012  N   ALA A  73      12.996  13.672   4.516  1.00  1.93           N  
ATOM   1013  CA  ALA A  73      13.804  14.863   4.344  1.00  1.93           C  
ATOM   1014  C   ALA A  73      12.982  15.943   3.639  1.00  1.93           C  
ATOM   1015  O   ALA A  73      12.041  15.602   2.921  1.00  1.93           O  
ATOM   1016  CB  ALA A  73      15.047  14.510   3.534  1.00  1.93           C  
ATOM   1017  H   ALA A  73      12.211  13.524   3.903  1.00  1.93           H  
ATOM   1018  HA  ALA A  73      14.096  15.213   5.325  1.00  1.93           H  
ATOM   1019 1HB  ALA A  73      15.681  15.373   3.394  1.00  1.93           H  
ATOM   1020 2HB  ALA A  73      15.610  13.736   4.057  1.00  1.93           H  
ATOM   1021 3HB  ALA A  73      14.741  14.137   2.558  1.00  1.93           H  
ATOM   1022  N   GLY A  74      13.349  17.233   3.774  1.00  1.89           N  
ATOM   1023  CA  GLY A  74      14.441  17.792   4.605  1.00  1.89           C  
ATOM   1024  C   GLY A  74      13.985  18.302   5.982  1.00  1.89           C  
ATOM   1025  O   GLY A  74      14.031  19.495   6.232  1.00  1.89           O  
ATOM   1026  H   GLY A  74      12.800  17.908   3.235  1.00  1.89           H  
ATOM   1027 1HA  GLY A  74      15.228  17.063   4.750  1.00  1.89           H  
ATOM   1028 2HA  GLY A  74      14.907  18.610   4.060  1.00  1.89           H  
ATOM   1029  N   ALA A  75      13.541  17.437   6.871  1.00  1.69           N  
ATOM   1030  CA  ALA A  75      13.018  17.829   8.190  1.00  1.69           C  
ATOM   1031  C   ALA A  75      11.662  18.560   8.155  1.00  1.69           C  
ATOM   1032  O   ALA A  75      11.351  19.350   9.044  1.00  1.69           O  
ATOM   1033  CB  ALA A  75      14.008  18.708   8.953  1.00  1.69           C  
ATOM   1034  H   ALA A  75      13.547  16.457   6.641  1.00  1.69           H  
ATOM   1035  HA  ALA A  75      12.880  16.907   8.756  1.00  1.69           H  
ATOM   1036 1HB  ALA A  75      13.601  18.899   9.944  1.00  1.69           H  
ATOM   1037 2HB  ALA A  75      14.956  18.181   9.049  1.00  1.69           H  
ATOM   1038 3HB  ALA A  75      14.183  19.657   8.483  1.00  1.69           H  
ATOM   1039  N   ASN A  76      10.836  18.228   7.164  1.00  1.42           N  
ATOM   1040  CA  ASN A  76       9.412  18.590   7.155  1.00  1.42           C  
ATOM   1041  C   ASN A  76       8.845  20.009   7.332  1.00  1.42           C  
ATOM   1042  O   ASN A  76       7.905  20.176   8.111  1.00  1.42           O  
ATOM   1043  CB  ASN A  76       8.796  17.696   8.181  1.00  1.42           C  
ATOM   1044  CG  ASN A  76       8.759  16.349   7.692  1.00  1.42           C  
ATOM   1045  OD1 ASN A  76       8.093  16.099   6.697  1.00  1.42           O  
ATOM   1046  ND2 ASN A  76       9.529  15.490   8.270  1.00  1.42           N  
ATOM   1047  H   ASN A  76      11.188  17.637   6.426  1.00  1.42           H  
ATOM   1048  HA  ASN A  76       9.053  18.271   6.186  1.00  1.42           H  
ATOM   1049 1HB  ASN A  76       9.361  17.716   9.111  1.00  1.42           H  
ATOM   1050 2HB  ASN A  76       7.838  18.040   8.403  1.00  1.42           H  
ATOM   1051 1HD2 ASN A  76       9.624  14.550   7.892  1.00  1.42           H  
ATOM   1052 2HD2 ASN A  76      10.074  15.761   9.060  1.00  1.42           H  
ATOM   1053  N   THR A  77       9.343  21.014   6.617  1.00  1.18           N  
ATOM   1054  CA  THR A  77       8.767  22.360   6.752  1.00  1.18           C  
ATOM   1055  C   THR A  77       8.043  22.878   5.493  1.00  1.18           C  
ATOM   1056  O   THR A  77       8.490  22.678   4.356  1.00  1.18           O  
ATOM   1057  CB  THR A  77       9.821  23.395   7.205  1.00  1.18           C  
ATOM   1058  OG1 THR A  77      10.353  23.011   8.488  1.00  1.18           O  
ATOM   1059  CG2 THR A  77       9.202  24.810   7.327  1.00  1.18           C  
ATOM   1060  H   THR A  77      10.139  20.856   6.012  1.00  1.18           H  
ATOM   1061  HA  THR A  77       8.027  22.321   7.543  1.00  1.18           H  
ATOM   1062  HB  THR A  77      10.639  23.423   6.480  1.00  1.18           H  
ATOM   1063  HG1 THR A  77      10.852  22.188   8.406  1.00  1.18           H  
ATOM   1064 1HG2 THR A  77       9.966  25.512   7.655  1.00  1.18           H  
ATOM   1065 2HG2 THR A  77       8.822  25.135   6.371  1.00  1.18           H  
ATOM   1066 3HG2 THR A  77       8.387  24.791   8.056  1.00  1.18           H  
ATOM   1067  N   LEU A  78       6.899  23.529   5.705  1.00  1.01           N  
ATOM   1068  CA  LEU A  78       6.160  24.210   4.636  1.00  1.01           C  
ATOM   1069  C   LEU A  78       5.967  25.675   5.037  1.00  1.01           C  
ATOM   1070  O   LEU A  78       5.727  25.965   6.211  1.00  1.01           O  
ATOM   1071  CB  LEU A  78       4.814  23.544   4.391  1.00  1.01           C  
ATOM   1072  CG  LEU A  78       3.977  24.148   3.323  1.00  1.01           C  
ATOM   1073  CD1 LEU A  78       3.151  23.039   2.635  1.00  1.01           C  
ATOM   1074  CD2 LEU A  78       3.098  25.182   3.968  1.00  1.01           C  
ATOM   1075  H   LEU A  78       6.546  23.572   6.663  1.00  1.01           H  
ATOM   1076  HA  LEU A  78       6.739  24.178   3.715  1.00  1.01           H  
ATOM   1077 1HB  LEU A  78       4.978  22.523   4.161  1.00  1.01           H  
ATOM   1078 2HB  LEU A  78       4.241  23.604   5.311  1.00  1.01           H  
ATOM   1079  HG  LEU A  78       4.610  24.624   2.572  1.00  1.01           H  
ATOM   1080 1HD1 LEU A  78       2.536  23.461   1.866  1.00  1.01           H  
ATOM   1081 2HD1 LEU A  78       3.821  22.311   2.190  1.00  1.01           H  
ATOM   1082 3HD1 LEU A  78       2.516  22.547   3.372  1.00  1.01           H  
ATOM   1083 1HD2 LEU A  78       2.493  25.648   3.234  1.00  1.01           H  
ATOM   1084 2HD2 LEU A  78       2.476  24.686   4.700  1.00  1.01           H  
ATOM   1085 3HD2 LEU A  78       3.680  25.940   4.456  1.00  1.01           H  
ATOM   1086  N   VAL A  79       6.142  26.616   4.099  1.00  0.91           N  
ATOM   1087  CA  VAL A  79       5.996  28.027   4.478  1.00  0.91           C  
ATOM   1088  C   VAL A  79       4.945  28.795   3.669  1.00  0.91           C  
ATOM   1089  O   VAL A  79       4.894  28.698   2.448  1.00  0.91           O  
ATOM   1090  CB  VAL A  79       7.348  28.756   4.350  1.00  0.91           C  
ATOM   1091  CG1 VAL A  79       7.178  30.253   4.735  1.00  0.91           C  
ATOM   1092  CG2 VAL A  79       8.398  28.056   5.233  1.00  0.91           C  
ATOM   1093  H   VAL A  79       6.334  26.355   3.128  1.00  0.91           H  
ATOM   1094  HA  VAL A  79       5.696  28.065   5.520  1.00  0.91           H  
ATOM   1095  HB  VAL A  79       7.670  28.730   3.317  1.00  0.91           H  
ATOM   1096 1HG1 VAL A  79       8.116  30.776   4.634  1.00  0.91           H  
ATOM   1097 2HG1 VAL A  79       6.452  30.719   4.085  1.00  0.91           H  
ATOM   1098 3HG1 VAL A  79       6.836  30.325   5.769  1.00  0.91           H  
ATOM   1099 1HG2 VAL A  79       9.355  28.557   5.139  1.00  0.91           H  
ATOM   1100 2HG2 VAL A  79       8.075  28.085   6.273  1.00  0.91           H  
ATOM   1101 3HG2 VAL A  79       8.509  27.025   4.915  1.00  0.91           H  
ATOM   1102  N   LEU A  80       4.088  29.550   4.353  1.00  0.89           N  
ATOM   1103  CA  LEU A  80       3.102  30.375   3.664  1.00  0.89           C  
ATOM   1104  C   LEU A  80       3.544  31.843   3.769  1.00  0.89           C  
ATOM   1105  O   LEU A  80       3.897  32.307   4.857  1.00  0.89           O  
ATOM   1106  CB  LEU A  80       1.737  30.201   4.318  1.00  0.89           C  
ATOM   1107  CG  LEU A  80       1.218  28.782   4.446  1.00  0.89           C  
ATOM   1108  CD1 LEU A  80      -0.086  28.800   5.190  1.00  0.89           C  
ATOM   1109  CD2 LEU A  80       1.054  28.206   3.093  1.00  0.89           C  
ATOM   1110  H   LEU A  80       4.150  29.571   5.367  1.00  0.89           H  
ATOM   1111  HA  LEU A  80       3.055  30.093   2.617  1.00  0.89           H  
ATOM   1112 1HB  LEU A  80       1.773  30.634   5.289  1.00  0.89           H  
ATOM   1113 2HB  LEU A  80       1.012  30.761   3.730  1.00  0.89           H  
ATOM   1114  HG  LEU A  80       1.925  28.178   5.017  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  80      -0.460  27.782   5.288  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  80       0.067  29.234   6.179  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  80      -0.802  29.393   4.645  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  80       0.683  27.197   3.166  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  80       0.351  28.810   2.518  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  80       2.018  28.202   2.607  1.00  0.89           H  
ATOM   1121  N   VAL A  81       3.530  32.586   2.660  1.00  0.92           N  
ATOM   1122  CA  VAL A  81       3.961  33.983   2.712  1.00  0.92           C  
ATOM   1123  C   VAL A  81       2.885  34.987   2.268  1.00  0.92           C  
ATOM   1124  O   VAL A  81       2.478  34.967   1.106  1.00  0.92           O  
ATOM   1125  CB  VAL A  81       5.217  34.188   1.841  1.00  0.92           C  
ATOM   1126  CG1 VAL A  81       5.656  35.660   1.891  1.00  0.92           C  
ATOM   1127  CG2 VAL A  81       6.309  33.271   2.340  1.00  0.92           C  
ATOM   1128  H   VAL A  81       3.246  32.164   1.778  1.00  0.92           H  
ATOM   1129  HA  VAL A  81       4.269  34.172   3.729  1.00  0.92           H  
ATOM   1130  HB  VAL A  81       4.991  33.958   0.797  1.00  0.92           H  
ATOM   1131 1HG1 VAL A  81       6.538  35.796   1.268  1.00  0.92           H  
ATOM   1132 2HG1 VAL A  81       4.848  36.298   1.517  1.00  0.92           H  
ATOM   1133 3HG1 VAL A  81       5.887  35.946   2.905  1.00  0.92           H  
ATOM   1134 1HG2 VAL A  81       7.180  33.432   1.762  1.00  0.92           H  
ATOM   1135 2HG2 VAL A  81       6.537  33.465   3.358  1.00  0.92           H  
ATOM   1136 3HG2 VAL A  81       5.987  32.235   2.244  1.00  0.92           H  
ATOM   1137  N   PRO A  82       2.373  35.853   3.167  1.00  1.02           N  
ATOM   1138  CA  PRO A  82       1.351  36.834   2.873  1.00  1.02           C  
ATOM   1139  C   PRO A  82       1.862  37.990   2.053  1.00  1.02           C  
ATOM   1140  O   PRO A  82       2.963  38.489   2.293  1.00  1.02           O  
ATOM   1141  CB  PRO A  82       0.974  37.358   4.230  1.00  1.02           C  
ATOM   1142  CG  PRO A  82       2.187  37.159   5.076  1.00  1.02           C  
ATOM   1143  CD  PRO A  82       2.849  35.899   4.553  1.00  1.02           C  
ATOM   1144  HA  PRO A  82       0.493  36.353   2.406  1.00  1.02           H  
ATOM   1145 1HB  PRO A  82       0.748  38.396   4.093  1.00  1.02           H  
ATOM   1146 2HB  PRO A  82       0.090  36.932   4.585  1.00  1.02           H  
ATOM   1147 1HG  PRO A  82       2.846  38.042   5.019  1.00  1.02           H  
ATOM   1148 2HG  PRO A  82       1.883  37.069   6.116  1.00  1.02           H  
ATOM   1149 1HD  PRO A  82       3.930  36.072   4.605  1.00  1.02           H  
ATOM   1150 2HD  PRO A  82       2.523  35.011   5.122  1.00  1.02           H  
ATOM   1151  N   SER A  83       0.992  38.519   1.217  1.00  1.20           N  
ATOM   1152  CA  SER A  83       1.288  39.736   0.497  1.00  1.20           C  
ATOM   1153  C   SER A  83       0.017  40.395  -0.031  1.00  1.20           C  
ATOM   1154  O   SER A  83      -1.012  39.748  -0.173  1.00  1.20           O  
ATOM   1155  CB  SER A  83       2.237  39.398  -0.622  1.00  1.20           C  
ATOM   1156  OG  SER A  83       1.623  38.565  -1.556  1.00  1.20           O  
ATOM   1157  H   SER A  83       0.131  38.016   1.030  1.00  1.20           H  
ATOM   1158  HA  SER A  83       1.777  40.431   1.181  1.00  1.20           H  
ATOM   1159 1HB  SER A  83       2.554  40.318  -1.097  1.00  1.20           H  
ATOM   1160 2HB  SER A  83       3.131  38.915  -0.230  1.00  1.20           H  
ATOM   1161  HG  SER A  83       1.427  37.738  -1.092  1.00  1.20           H  
ATOM   1162  N   VAL A  84       0.090  41.666  -0.372  1.00  1.48           N  
ATOM   1163  CA  VAL A  84      -1.067  42.356  -0.945  1.00  1.48           C  
ATOM   1164  C   VAL A  84      -0.760  42.815  -2.366  1.00  1.48           C  
ATOM   1165  O   VAL A  84       0.355  43.240  -2.624  1.00  1.48           O  
ATOM   1166  CB  VAL A  84      -1.474  43.532  -0.038  1.00  1.48           C  
ATOM   1167  CG1 VAL A  84      -2.595  44.347  -0.642  1.00  1.48           C  
ATOM   1168  CG2 VAL A  84      -1.965  42.964   1.258  1.00  1.48           C  
ATOM   1169  H   VAL A  84       0.970  42.159  -0.209  1.00  1.48           H  
ATOM   1170  HA  VAL A  84      -1.902  41.667  -0.934  1.00  1.48           H  
ATOM   1171  HB  VAL A  84      -0.615  44.190   0.121  1.00  1.48           H  
ATOM   1172 1HG1 VAL A  84      -2.864  45.157   0.033  1.00  1.48           H  
ATOM   1173 2HG1 VAL A  84      -2.278  44.766  -1.592  1.00  1.48           H  
ATOM   1174 3HG1 VAL A  84      -3.454  43.709  -0.791  1.00  1.48           H  
ATOM   1175 1HG2 VAL A  84      -2.274  43.736   1.920  1.00  1.48           H  
ATOM   1176 2HG2 VAL A  84      -2.816  42.335   1.049  1.00  1.48           H  
ATOM   1177 3HG2 VAL A  84      -1.181  42.385   1.716  1.00  1.48           H  
ATOM   1178  N   PRO A  85      -1.641  42.631  -3.356  1.00  1.92           N  
ATOM   1179  CA  PRO A  85      -1.410  43.087  -4.711  1.00  1.92           C  
ATOM   1180  C   PRO A  85      -1.031  44.567  -4.698  1.00  1.92           C  
ATOM   1181  O   PRO A  85      -1.659  45.370  -4.003  1.00  1.92           O  
ATOM   1182  CB  PRO A  85      -2.759  42.822  -5.373  1.00  1.92           C  
ATOM   1183  CG  PRO A  85      -3.316  41.635  -4.614  1.00  1.92           C  
ATOM   1184  CD  PRO A  85      -2.896  41.860  -3.178  1.00  1.92           C  
ATOM   1185  HA  PRO A  85      -0.631  42.471  -5.160  1.00  1.92           H  
ATOM   1186 1HB  PRO A  85      -3.391  43.717  -5.320  1.00  1.92           H  
ATOM   1187 2HB  PRO A  85      -2.597  42.600  -6.431  1.00  1.92           H  
ATOM   1188 1HG  PRO A  85      -4.408  41.581  -4.734  1.00  1.92           H  
ATOM   1189 2HG  PRO A  85      -2.905  40.700  -5.031  1.00  1.92           H  
ATOM   1190 1HD  PRO A  85      -3.654  42.437  -2.650  1.00  1.92           H  
ATOM   1191 2HD  PRO A  85      -2.718  40.869  -2.721  1.00  1.92           H  
ATOM   1192  N   ASP A  86      -0.040  44.951  -5.507  1.00  2.52           N  
ATOM   1193  CA  ASP A  86       0.477  46.330  -5.497  1.00  2.52           C  
ATOM   1194  C   ASP A  86      -0.380  47.328  -6.271  1.00  2.52           C  
ATOM   1195  O   ASP A  86       0.089  47.996  -7.193  1.00  2.52           O  
ATOM   1196  CB  ASP A  86       1.891  46.365  -6.093  1.00  2.52           C  
ATOM   1197  CG  ASP A  86       2.705  47.649  -5.808  1.00  2.52           C  
ATOM   1198  OD1 ASP A  86       2.377  48.367  -4.893  1.00  2.52           O  
ATOM   1199  OD2 ASP A  86       3.654  47.885  -6.525  1.00  2.52           O  
ATOM   1200  H   ASP A  86       0.399  44.241  -6.089  1.00  2.52           H  
ATOM   1201  HA  ASP A  86       0.522  46.662  -4.458  1.00  2.52           H  
ATOM   1202 1HB  ASP A  86       2.458  45.493  -5.760  1.00  2.52           H  
ATOM   1203 2HB  ASP A  86       1.795  46.291  -7.166  1.00  2.52           H  
ATOM   1204  N   GLN A  87      -1.620  47.460  -5.827  1.00  3.27           N  
ATOM   1205  CA  GLN A  87      -2.593  48.407  -6.350  1.00  3.27           C  
ATOM   1206  C   GLN A  87      -2.531  48.506  -7.885  1.00  3.27           C  
ATOM   1207  O   GLN A  87      -2.561  47.496  -8.611  1.00  3.27           O  
ATOM   1208  CB  GLN A  87      -2.337  49.783  -5.716  1.00  3.27           C  
ATOM   1209  CG  GLN A  87      -2.394  49.815  -4.180  1.00  3.27           C  
ATOM   1210  CD  GLN A  87      -3.758  49.526  -3.564  1.00  3.27           C  
ATOM   1211  OE1 GLN A  87      -4.768  50.142  -3.926  1.00  3.27           O  
ATOM   1212  NE2 GLN A  87      -3.777  48.604  -2.602  1.00  3.27           N  
ATOM   1213  H   GLN A  87      -1.880  46.853  -5.054  1.00  3.27           H  
ATOM   1214  HA  GLN A  87      -3.589  48.066  -6.071  1.00  3.27           H  
ATOM   1215 1HB  GLN A  87      -1.354  50.155  -6.020  1.00  3.27           H  
ATOM   1216 2HB  GLN A  87      -3.093  50.490  -6.054  1.00  3.27           H  
ATOM   1217 1HG  GLN A  87      -1.697  49.064  -3.802  1.00  3.27           H  
ATOM   1218 2HG  GLN A  87      -2.080  50.804  -3.847  1.00  3.27           H  
ATOM   1219 1HE2 GLN A  87      -4.643  48.381  -2.108  1.00  3.27           H  
ATOM   1220 2HE2 GLN A  87      -2.935  48.140  -2.330  1.00  3.27           H  
ATOM   1221  N   ALA A  88      -2.410  49.752  -8.360  1.00  4.03           N  
ATOM   1222  CA  ALA A  88      -2.279  50.051  -9.770  1.00  4.03           C  
ATOM   1223  C   ALA A  88      -3.372  49.362 -10.565  1.00  4.03           C  
ATOM   1224  O   ALA A  88      -4.561  49.535 -10.293  1.00  4.03           O  
ATOM   1225  CB  ALA A  88      -0.893  49.641 -10.260  1.00  4.03           C  
ATOM   1226  H   ALA A  88      -2.394  50.523  -7.719  1.00  4.03           H  
ATOM   1227  HA  ALA A  88      -2.395  51.127  -9.902  1.00  4.03           H  
ATOM   1228 1HB  ALA A  88      -0.778  49.900 -11.316  1.00  4.03           H  
ATOM   1229 2HB  ALA A  88      -0.140  50.168  -9.679  1.00  4.03           H  
ATOM   1230 3HB  ALA A  88      -0.750  48.565 -10.128  1.00  4.03           H  
ATOM   1231  N   ASP A  89      -2.954  48.604 -11.557  1.00  4.57           N  
ATOM   1232  CA  ASP A  89      -3.822  47.882 -12.457  1.00  4.57           C  
ATOM   1233  C   ASP A  89      -3.185  46.544 -12.742  1.00  4.57           C  
ATOM   1234  O   ASP A  89      -3.448  45.917 -13.768  1.00  4.57           O  
ATOM   1235  CB  ASP A  89      -3.982  48.694 -13.736  1.00  4.57           C  
ATOM   1236  CG  ASP A  89      -2.633  48.889 -14.459  1.00  4.57           C  
ATOM   1237  OD1 ASP A  89      -1.626  48.368 -13.984  1.00  4.57           O  
ATOM   1238  OD2 ASP A  89      -2.617  49.576 -15.453  1.00  4.57           O  
ATOM   1239  H   ASP A  89      -1.965  48.513 -11.709  1.00  4.57           H  
ATOM   1240  HA  ASP A  89      -4.792  47.726 -11.982  1.00  4.57           H  
ATOM   1241 1HB  ASP A  89      -4.672  48.185 -14.408  1.00  4.57           H  
ATOM   1242 2HB  ASP A  89      -4.407  49.670 -13.501  1.00  4.57           H  
ATOM   1243  N   THR A  90      -2.283  46.146 -11.850  1.00  4.68           N  
ATOM   1244  CA  THR A  90      -1.508  44.929 -12.037  1.00  4.68           C  
ATOM   1245  C   THR A  90      -1.513  43.995 -10.837  1.00  4.68           C  
ATOM   1246  O   THR A  90      -0.545  43.985 -10.080  1.00  4.68           O  
ATOM   1247  CB  THR A  90      -0.048  45.253 -12.390  1.00  4.68           C  
ATOM   1248  OG1 THR A  90       0.026  46.076 -13.582  1.00  4.68           O  
ATOM   1249  CG2 THR A  90       0.722  43.959 -12.592  1.00  4.68           C  
ATOM   1250  H   THR A  90      -2.176  46.698 -10.992  1.00  4.68           H  
ATOM   1251  HA  THR A  90      -1.912  44.404 -12.899  1.00  4.68           H  
ATOM   1252  HB  THR A  90       0.400  45.806 -11.562  1.00  4.68           H  
ATOM   1253  HG1 THR A  90      -0.598  46.854 -13.551  1.00  4.68           H  
ATOM   1254 1HG2 THR A  90       1.763  44.182 -12.819  1.00  4.68           H  
ATOM   1255 2HG2 THR A  90       0.667  43.376 -11.689  1.00  4.68           H  
ATOM   1256 3HG2 THR A  90       0.281  43.398 -13.415  1.00  4.68           H  
ATOM   1257  N   PRO A  91      -2.525  43.110 -10.702  1.00  4.35           N  
ATOM   1258  CA  PRO A  91      -2.720  42.184  -9.595  1.00  4.35           C  
ATOM   1259  C   PRO A  91      -1.530  41.252  -9.382  1.00  4.35           C  
ATOM   1260  O   PRO A  91      -1.361  40.702  -8.293  1.00  4.35           O  
ATOM   1261  CB  PRO A  91      -3.947  41.382 -10.039  1.00  4.35           C  
ATOM   1262  CG  PRO A  91      -4.679  42.293 -10.989  1.00  4.35           C  
ATOM   1263  CD  PRO A  91      -3.594  43.042 -11.719  1.00  4.35           C  
ATOM   1264  HA  PRO A  91      -2.932  42.764  -8.687  1.00  4.35           H  
ATOM   1265 1HB  PRO A  91      -3.626  40.441 -10.511  1.00  4.35           H  
ATOM   1266 2HB  PRO A  91      -4.550  41.109  -9.160  1.00  4.35           H  
ATOM   1267 1HG  PRO A  91      -5.313  41.702 -11.668  1.00  4.35           H  
ATOM   1268 2HG  PRO A  91      -5.352  42.962 -10.431  1.00  4.35           H  
ATOM   1269 1HD  PRO A  91      -3.260  42.485 -12.608  1.00  4.35           H  
ATOM   1270 2HD  PRO A  91      -3.984  44.024 -11.965  1.00  4.35           H  
ATOM   1271  N   THR A  92      -0.721  41.068 -10.432  1.00  3.72           N  
ATOM   1272  CA  THR A  92       0.463  40.221 -10.396  1.00  3.72           C  
ATOM   1273  C   THR A  92       1.499  40.747  -9.413  1.00  3.72           C  
ATOM   1274  O   THR A  92       2.197  39.974  -8.755  1.00  3.72           O  
ATOM   1275  CB  THR A  92       1.122  40.121 -11.780  1.00  3.72           C  
ATOM   1276  OG1 THR A  92       0.210  39.514 -12.709  1.00  3.72           O  
ATOM   1277  CG2 THR A  92       2.391  39.298 -11.688  1.00  3.72           C  
ATOM   1278  H   THR A  92      -0.929  41.544 -11.293  1.00  3.72           H  
ATOM   1279  HA  THR A  92       0.168  39.225 -10.080  1.00  3.72           H  
ATOM   1280  HB  THR A  92       1.377  41.111 -12.135  1.00  3.72           H  
ATOM   1281  HG1 THR A  92       0.653  39.386 -13.555  1.00  3.72           H  
ATOM   1282 1HG2 THR A  92       2.856  39.235 -12.670  1.00  3.72           H  
ATOM   1283 2HG2 THR A  92       3.082  39.773 -10.988  1.00  3.72           H  
ATOM   1284 3HG2 THR A  92       2.151  38.297 -11.334  1.00  3.72           H  
ATOM   1285  N   ALA A  93       1.683  42.058  -9.386  1.00  3.03           N  
ATOM   1286  CA  ALA A  93       2.656  42.642  -8.489  1.00  3.03           C  
ATOM   1287  C   ALA A  93       2.174  42.415  -7.065  1.00  3.03           C  
ATOM   1288  O   ALA A  93       0.999  42.628  -6.783  1.00  3.03           O  
ATOM   1289  CB  ALA A  93       2.826  44.107  -8.806  1.00  3.03           C  
ATOM   1290  H   ALA A  93       1.060  42.667  -9.914  1.00  3.03           H  
ATOM   1291  HA  ALA A  93       3.610  42.125  -8.609  1.00  3.03           H  
ATOM   1292 1HB  ALA A  93       3.540  44.556  -8.132  1.00  3.03           H  
ATOM   1293 2HB  ALA A  93       3.172  44.219  -9.832  1.00  3.03           H  
ATOM   1294 3HB  ALA A  93       1.862  44.601  -8.698  1.00  3.03           H  
ATOM   1295  N   ARG A  94       3.070  42.096  -6.143  1.00  2.43           N  
ATOM   1296  CA  ARG A  94       2.698  41.858  -4.745  1.00  2.43           C  
ATOM   1297  C   ARG A  94       3.544  42.719  -3.788  1.00  2.43           C  
ATOM   1298  O   ARG A  94       4.682  43.054  -4.111  1.00  2.43           O  
ATOM   1299  CB  ARG A  94       2.948  40.398  -4.388  1.00  2.43           C  
ATOM   1300  CG  ARG A  94       2.195  39.197  -5.079  1.00  2.43           C  
ATOM   1301  CD  ARG A  94       0.730  39.016  -4.738  1.00  2.43           C  
ATOM   1302  NE  ARG A  94       0.235  37.710  -5.296  1.00  2.43           N  
ATOM   1303  CZ  ARG A  94      -0.359  37.481  -6.487  1.00  2.43           C  
ATOM   1304  NH1 ARG A  94      -0.654  38.435  -7.326  1.00  2.43           N  
ATOM   1305  NH2 ARG A  94      -0.646  36.225  -6.798  1.00  2.43           N  
ATOM   1306  H   ARG A  94       4.033  41.948  -6.420  1.00  2.43           H  
ATOM   1307  HA  ARG A  94       1.645  42.102  -4.604  1.00  2.43           H  
ATOM   1308 1HB  ARG A  94       3.974  40.197  -4.638  1.00  2.43           H  
ATOM   1309 2HB  ARG A  94       2.853  40.272  -3.328  1.00  2.43           H  
ATOM   1310 1HG  ARG A  94       2.272  39.312  -6.160  1.00  2.43           H  
ATOM   1311 2HG  ARG A  94       2.699  38.273  -4.791  1.00  2.43           H  
ATOM   1312 1HD  ARG A  94       0.565  39.021  -3.675  1.00  2.43           H  
ATOM   1313 2HD  ARG A  94       0.153  39.824  -5.196  1.00  2.43           H  
ATOM   1314  HE  ARG A  94       0.428  36.855  -4.741  1.00  2.43           H  
ATOM   1315 1HH1 ARG A  94      -0.468  39.415  -7.114  1.00  2.43           H  
ATOM   1316 2HH1 ARG A  94      -1.102  38.219  -8.199  1.00  2.43           H  
ATOM   1317 1HH2 ARG A  94      -0.389  35.476  -6.131  1.00  2.43           H  
ATOM   1318 2HH2 ARG A  94      -1.086  36.007  -7.673  1.00  2.43           H  
ATOM   1319  N   VAL A  95       3.006  43.023  -2.595  1.00  1.96           N  
ATOM   1320  CA  VAL A  95       3.703  43.782  -1.544  1.00  1.96           C  
ATOM   1321  C   VAL A  95       3.728  43.064  -0.177  1.00  1.96           C  
ATOM   1322  O   VAL A  95       2.704  42.570   0.298  1.00  1.96           O  
ATOM   1323  CB  VAL A  95       3.024  45.156  -1.366  1.00  1.96           C  
ATOM   1324  CG1 VAL A  95       3.716  45.962  -0.282  1.00  1.96           C  
ATOM   1325  CG2 VAL A  95       3.029  45.889  -2.681  1.00  1.96           C  
ATOM   1326  H   VAL A  95       2.044  42.765  -2.430  1.00  1.96           H  
ATOM   1327  HA  VAL A  95       4.735  43.943  -1.864  1.00  1.96           H  
ATOM   1328  HB  VAL A  95       1.986  45.008  -1.048  1.00  1.96           H  
ATOM   1329 1HG1 VAL A  95       3.209  46.918  -0.172  1.00  1.96           H  
ATOM   1330 2HG1 VAL A  95       3.671  45.430   0.655  1.00  1.96           H  
ATOM   1331 3HG1 VAL A  95       4.756  46.129  -0.558  1.00  1.96           H  
ATOM   1332 1HG2 VAL A  95       2.533  46.855  -2.568  1.00  1.96           H  
ATOM   1333 2HG2 VAL A  95       4.053  46.046  -3.018  1.00  1.96           H  
ATOM   1334 3HG2 VAL A  95       2.494  45.301  -3.410  1.00  1.96           H  
ATOM   1335  N   ALA A  96       4.900  43.019   0.462  1.00  1.64           N  
ATOM   1336  CA  ALA A  96       5.087  42.388   1.775  1.00  1.64           C  
ATOM   1337  C   ALA A  96       4.245  43.056   2.854  1.00  1.64           C  
ATOM   1338  O   ALA A  96       4.001  44.258   2.793  1.00  1.64           O  
ATOM   1339  CB  ALA A  96       6.539  42.493   2.198  1.00  1.64           C  
ATOM   1340  H   ALA A  96       5.726  43.412   0.015  1.00  1.64           H  
ATOM   1341  HA  ALA A  96       4.795  41.340   1.692  1.00  1.64           H  
ATOM   1342 1HB  ALA A  96       6.672  42.004   3.162  1.00  1.64           H  
ATOM   1343 2HB  ALA A  96       7.161  42.045   1.480  1.00  1.64           H  
ATOM   1344 3HB  ALA A  96       6.811  43.542   2.281  1.00  1.64           H  
ATOM   1345  N   LEU A  97       3.834  42.307   3.879  1.00  1.44           N  
ATOM   1346  CA  LEU A  97       3.065  42.966   4.934  1.00  1.44           C  
ATOM   1347  C   LEU A  97       3.912  43.618   6.036  1.00  1.44           C  
ATOM   1348  O   LEU A  97       3.881  44.834   6.202  1.00  1.44           O  
ATOM   1349  CB  LEU A  97       2.171  41.967   5.672  1.00  1.44           C  
ATOM   1350  CG  LEU A  97       1.064  41.288   4.936  1.00  1.44           C  
ATOM   1351  CD1 LEU A  97       0.397  40.341   5.911  1.00  1.44           C  
ATOM   1352  CD2 LEU A  97       0.105  42.298   4.412  1.00  1.44           C  
ATOM   1353  H   LEU A  97       4.030  41.315   3.913  1.00  1.44           H  
ATOM   1354  HA  LEU A  97       2.446  43.737   4.478  1.00  1.44           H  
ATOM   1355 1HB  LEU A  97       2.796  41.185   6.109  1.00  1.44           H  
ATOM   1356 2HB  LEU A  97       1.709  42.515   6.481  1.00  1.44           H  
ATOM   1357  HG  LEU A  97       1.466  40.704   4.103  1.00  1.44           H  
ATOM   1358 1HD1 LEU A  97      -0.417  39.820   5.428  1.00  1.44           H  
ATOM   1359 2HD1 LEU A  97       1.129  39.625   6.276  1.00  1.44           H  
ATOM   1360 3HD1 LEU A  97       0.017  40.903   6.739  1.00  1.44           H  
ATOM   1361 1HD2 LEU A  97      -0.688  41.788   3.903  1.00  1.44           H  
ATOM   1362 2HD2 LEU A  97      -0.303  42.884   5.233  1.00  1.44           H  
ATOM   1363 3HD2 LEU A  97       0.626  42.950   3.722  1.00  1.44           H  
ATOM   1364  N   SER A  98       4.699  42.817   6.757  1.00  1.34           N  
ATOM   1365  CA  SER A  98       5.470  43.283   7.917  1.00  1.34           C  
ATOM   1366  C   SER A  98       4.567  43.968   8.961  1.00  1.34           C  
ATOM   1367  O   SER A  98       3.341  43.900   8.867  1.00  1.34           O  
ATOM   1368  CB  SER A  98       6.623  44.183   7.510  1.00  1.34           C  
ATOM   1369  OG  SER A  98       7.487  44.364   8.608  1.00  1.34           O  
ATOM   1370  H   SER A  98       4.737  41.815   6.555  1.00  1.34           H  
ATOM   1371  HA  SER A  98       5.899  42.416   8.406  1.00  1.34           H  
ATOM   1372 1HB  SER A  98       7.166  43.730   6.680  1.00  1.34           H  
ATOM   1373 2HB  SER A  98       6.244  45.150   7.174  1.00  1.34           H  
ATOM   1374  HG  SER A  98       7.751  43.449   8.902  1.00  1.34           H  
ATOM   1375  N   LYS A  99       5.174  44.619   9.954  1.00  1.30           N  
ATOM   1376  CA  LYS A  99       4.412  45.197  11.068  1.00  1.30           C  
ATOM   1377  C   LYS A  99       4.648  46.701  11.111  1.00  1.30           C  
ATOM   1378  O   LYS A  99       5.657  47.185  10.603  1.00  1.30           O  
ATOM   1379  CB  LYS A  99       4.804  44.537  12.394  1.00  1.30           C  
ATOM   1380  CG  LYS A  99       6.228  44.806  12.848  1.00  1.30           C  
ATOM   1381  CD  LYS A  99       6.576  44.011  14.112  1.00  1.30           C  
ATOM   1382  CE  LYS A  99       7.921  44.428  14.673  1.00  1.30           C  
ATOM   1383  NZ  LYS A  99       8.359  43.542  15.780  1.00  1.30           N  
ATOM   1384  H   LYS A  99       6.183  44.673   9.917  1.00  1.30           H  
ATOM   1385  HA  LYS A  99       3.346  45.028  10.901  1.00  1.30           H  
ATOM   1386 1HB  LYS A  99       4.125  44.877  13.179  1.00  1.30           H  
ATOM   1387 2HB  LYS A  99       4.684  43.451  12.306  1.00  1.30           H  
ATOM   1388 1HG  LYS A  99       6.921  44.524  12.050  1.00  1.30           H  
ATOM   1389 2HG  LYS A  99       6.347  45.869  13.052  1.00  1.30           H  
ATOM   1390 1HD  LYS A  99       5.816  44.170  14.873  1.00  1.30           H  
ATOM   1391 2HD  LYS A  99       6.612  42.940  13.893  1.00  1.30           H  
ATOM   1392 1HE  LYS A  99       8.672  44.412  13.884  1.00  1.30           H  
ATOM   1393 2HE  LYS A  99       7.830  45.441  15.055  1.00  1.30           H  
ATOM   1394 1HZ  LYS A  99       9.244  43.852  16.126  1.00  1.30           H  
ATOM   1395 2HZ  LYS A  99       7.680  43.528  16.526  1.00  1.30           H  
ATOM   1396 3HZ  LYS A  99       8.481  42.580  15.403  1.00  1.30           H  
ATOM   1397  N   GLY A 100       3.692  47.460  11.666  1.00  1.32           N  
ATOM   1398  CA  GLY A 100       3.778  48.918  11.677  1.00  1.32           C  
ATOM   1399  C   GLY A 100       3.273  49.451  10.331  1.00  1.32           C  
ATOM   1400  O   GLY A 100       3.287  50.651  10.059  1.00  1.32           O  
ATOM   1401  H   GLY A 100       2.873  47.047  12.107  1.00  1.32           H  
ATOM   1402 1HA  GLY A 100       3.168  49.316  12.491  1.00  1.32           H  
ATOM   1403 2HA  GLY A 100       4.806  49.233  11.845  1.00  1.32           H  
ATOM   1404  N   VAL A 101       2.834  48.511   9.496  1.00  1.36           N  
ATOM   1405  CA  VAL A 101       2.359  48.731   8.148  1.00  1.36           C  
ATOM   1406  C   VAL A 101       0.961  48.189   7.945  1.00  1.36           C  
ATOM   1407  O   VAL A 101       0.692  47.028   8.246  1.00  1.36           O  
ATOM   1408  CB  VAL A 101       3.282  47.990   7.166  1.00  1.36           C  
ATOM   1409  CG1 VAL A 101       2.782  48.163   5.738  1.00  1.36           C  
ATOM   1410  CG2 VAL A 101       4.703  48.488   7.315  1.00  1.36           C  
ATOM   1411  H   VAL A 101       2.856  47.560   9.824  1.00  1.36           H  
ATOM   1412  HA  VAL A 101       2.368  49.801   7.940  1.00  1.36           H  
ATOM   1413  HB  VAL A 101       3.256  46.924   7.394  1.00  1.36           H  
ATOM   1414 1HG1 VAL A 101       3.439  47.609   5.065  1.00  1.36           H  
ATOM   1415 2HG1 VAL A 101       1.771  47.770   5.655  1.00  1.36           H  
ATOM   1416 3HG1 VAL A 101       2.788  49.218   5.474  1.00  1.36           H  
ATOM   1417 1HG2 VAL A 101       5.347  47.939   6.629  1.00  1.36           H  
ATOM   1418 2HG2 VAL A 101       4.743  49.552   7.086  1.00  1.36           H  
ATOM   1419 3HG2 VAL A 101       5.046  48.323   8.333  1.00  1.36           H  
ATOM   1420  N   ILE A 102       0.078  49.022   7.410  1.00  1.41           N  
ATOM   1421  CA  ILE A 102      -1.268  48.567   7.099  1.00  1.41           C  
ATOM   1422  C   ILE A 102      -1.469  48.599   5.596  1.00  1.41           C  
ATOM   1423  O   ILE A 102      -1.329  49.646   4.968  1.00  1.41           O  
ATOM   1424  CB  ILE A 102      -2.339  49.423   7.790  1.00  1.41           C  
ATOM   1425  CG1 ILE A 102      -2.153  49.344   9.293  1.00  1.41           C  
ATOM   1426  CG2 ILE A 102      -3.719  48.920   7.390  1.00  1.41           C  
ATOM   1427  CD1 ILE A 102      -3.007  50.295  10.073  1.00  1.41           C  
ATOM   1428  H   ILE A 102       0.350  49.972   7.204  1.00  1.41           H  
ATOM   1429  HA  ILE A 102      -1.388  47.539   7.438  1.00  1.41           H  
ATOM   1430  HB  ILE A 102      -2.231  50.463   7.498  1.00  1.41           H  
ATOM   1431 1HG1 ILE A 102      -2.393  48.335   9.605  1.00  1.41           H  
ATOM   1432 2HG1 ILE A 102      -1.114  49.547   9.535  1.00  1.41           H  
ATOM   1433 1HG2 ILE A 102      -4.487  49.512   7.882  1.00  1.41           H  
ATOM   1434 2HG2 ILE A 102      -3.838  48.994   6.309  1.00  1.41           H  
ATOM   1435 3HG2 ILE A 102      -3.817  47.880   7.693  1.00  1.41           H  
ATOM   1436 1HD1 ILE A 102      -2.818  50.163  11.138  1.00  1.41           H  
ATOM   1437 2HD1 ILE A 102      -2.772  51.318   9.785  1.00  1.41           H  
ATOM   1438 3HD1 ILE A 102      -4.055  50.085   9.864  1.00  1.41           H  
ATOM   1439  N   GLN A 103      -1.768  47.449   5.013  1.00  1.45           N  
ATOM   1440  CA  GLN A 103      -1.969  47.383   3.571  1.00  1.45           C  
ATOM   1441  C   GLN A 103      -3.425  47.521   3.162  1.00  1.45           C  
ATOM   1442  O   GLN A 103      -4.302  46.800   3.640  1.00  1.45           O  
ATOM   1443  CB  GLN A 103      -1.413  46.094   3.002  1.00  1.45           C  
ATOM   1444  CG  GLN A 103       0.106  45.955   2.971  1.00  1.45           C  
ATOM   1445  CD  GLN A 103       0.751  46.908   1.952  1.00  1.45           C  
ATOM   1446  OE1 GLN A 103       0.385  46.911   0.769  1.00  1.45           O  
ATOM   1447  NE2 GLN A 103       1.709  47.704   2.395  1.00  1.45           N  
ATOM   1448  H   GLN A 103      -1.862  46.619   5.582  1.00  1.45           H  
ATOM   1449  HA  GLN A 103      -1.421  48.208   3.115  1.00  1.45           H  
ATOM   1450 1HB  GLN A 103      -1.810  45.256   3.576  1.00  1.45           H  
ATOM   1451 2HB  GLN A 103      -1.767  45.995   1.984  1.00  1.45           H  
ATOM   1452 1HG  GLN A 103       0.516  46.166   3.959  1.00  1.45           H  
ATOM   1453 2HG  GLN A 103       0.362  44.945   2.667  1.00  1.45           H  
ATOM   1454 1HE2 GLN A 103       2.166  48.336   1.769  1.00  1.45           H  
ATOM   1455 2HE2 GLN A 103       1.988  47.668   3.354  1.00  1.45           H  
ATOM   1456  N   ALA A 104      -3.679  48.417   2.220  1.00  1.44           N  
ATOM   1457  CA  ALA A 104      -5.038  48.666   1.753  1.00  1.44           C  
ATOM   1458  C   ALA A 104      -5.479  47.677   0.677  1.00  1.44           C  
ATOM   1459  O   ALA A 104      -5.692  48.063  -0.477  1.00  1.44           O  
ATOM   1460  CB  ALA A 104      -5.144  50.079   1.213  1.00  1.44           C  
ATOM   1461  H   ALA A 104      -2.916  48.962   1.843  1.00  1.44           H  
ATOM   1462  HA  ALA A 104      -5.708  48.559   2.604  1.00  1.44           H  
ATOM   1463 1HB  ALA A 104      -6.171  50.269   0.902  1.00  1.44           H  
ATOM   1464 2HB  ALA A 104      -4.863  50.788   1.994  1.00  1.44           H  
ATOM   1465 3HB  ALA A 104      -4.478  50.197   0.359  1.00  1.44           H  
ATOM   1466  N   GLY A 105      -5.649  46.419   1.058  1.00  1.38           N  
ATOM   1467  CA  GLY A 105      -6.071  45.423   0.076  1.00  1.38           C  
ATOM   1468  C   GLY A 105      -6.084  43.982   0.568  1.00  1.38           C  
ATOM   1469  O   GLY A 105      -5.606  43.661   1.655  1.00  1.38           O  
ATOM   1470  H   GLY A 105      -5.451  46.184   2.034  1.00  1.38           H  
ATOM   1471 1HA  GLY A 105      -7.069  45.685  -0.275  1.00  1.38           H  
ATOM   1472 2HA  GLY A 105      -5.418  45.492  -0.793  1.00  1.38           H  
ATOM   1473  N   THR A 106      -6.652  43.118  -0.267  1.00  1.30           N  
ATOM   1474  CA  THR A 106      -6.770  41.691   0.005  1.00  1.30           C  
ATOM   1475  C   THR A 106      -5.418  41.026   0.173  1.00  1.30           C  
ATOM   1476  O   THR A 106      -4.523  41.224  -0.644  1.00  1.30           O  
ATOM   1477  CB  THR A 106      -7.545  40.987  -1.127  1.00  1.30           C  
ATOM   1478  OG1 THR A 106      -8.853  41.569  -1.243  1.00  1.30           O  
ATOM   1479  CG2 THR A 106      -7.675  39.490  -0.850  1.00  1.30           C  
ATOM   1480  H   THR A 106      -7.021  43.471  -1.138  1.00  1.30           H  
ATOM   1481  HA  THR A 106      -7.324  41.562   0.936  1.00  1.30           H  
ATOM   1482  HB  THR A 106      -7.013  41.126  -2.068  1.00  1.30           H  
ATOM   1483  HG1 THR A 106      -9.343  41.119  -1.939  1.00  1.30           H  
ATOM   1484 1HG2 THR A 106      -8.226  39.019  -1.662  1.00  1.30           H  
ATOM   1485 2HG2 THR A 106      -6.688  39.038  -0.780  1.00  1.30           H  
ATOM   1486 3HG2 THR A 106      -8.210  39.338   0.086  1.00  1.30           H  
ATOM   1487  N   ILE A 107      -5.280  40.233   1.225  1.00  1.20           N  
ATOM   1488  CA  ILE A 107      -4.032  39.535   1.470  1.00  1.20           C  
ATOM   1489  C   ILE A 107      -4.067  38.162   0.820  1.00  1.20           C  
ATOM   1490  O   ILE A 107      -5.036  37.413   0.952  1.00  1.20           O  
ATOM   1491  CB  ILE A 107      -3.744  39.410   2.970  1.00  1.20           C  
ATOM   1492  CG1 ILE A 107      -3.643  40.768   3.575  1.00  1.20           C  
ATOM   1493  CG2 ILE A 107      -2.388  38.680   3.179  1.00  1.20           C  
ATOM   1494  CD1 ILE A 107      -3.635  40.749   5.044  1.00  1.20           C  
ATOM   1495  H   ILE A 107      -6.053  40.120   1.862  1.00  1.20           H  
ATOM   1496  HA  ILE A 107      -3.220  40.094   1.017  1.00  1.20           H  
ATOM   1497  HB  ILE A 107      -4.549  38.878   3.457  1.00  1.20           H  
ATOM   1498 1HG1 ILE A 107      -2.740  41.217   3.242  1.00  1.20           H  
ATOM   1499 2HG1 ILE A 107      -4.480  41.381   3.233  1.00  1.20           H  
ATOM   1500 1HG2 ILE A 107      -2.179  38.604   4.241  1.00  1.20           H  
ATOM   1501 2HG2 ILE A 107      -2.430  37.683   2.752  1.00  1.20           H  
ATOM   1502 3HG2 ILE A 107      -1.592  39.243   2.692  1.00  1.20           H  
ATOM   1503 1HD1 ILE A 107      -3.555  41.767   5.408  1.00  1.20           H  
ATOM   1504 2HD1 ILE A 107      -4.566  40.310   5.380  1.00  1.20           H  
ATOM   1505 3HD1 ILE A 107      -2.796  40.162   5.407  1.00  1.20           H  
ATOM   1506  N   THR A 108      -3.019  37.877   0.079  1.00  1.11           N  
ATOM   1507  CA  THR A 108      -2.811  36.640  -0.630  1.00  1.11           C  
ATOM   1508  C   THR A 108      -1.667  35.891   0.022  1.00  1.11           C  
ATOM   1509  O   THR A 108      -0.649  36.490   0.351  1.00  1.11           O  
ATOM   1510  CB  THR A 108      -2.470  36.926  -2.110  1.00  1.11           C  
ATOM   1511  OG1 THR A 108      -3.571  37.610  -2.726  1.00  1.11           O  
ATOM   1512  CG2 THR A 108      -2.170  35.630  -2.864  1.00  1.11           C  
ATOM   1513  H   THR A 108      -2.297  38.578   0.010  1.00  1.11           H  
ATOM   1514  HA  THR A 108      -3.713  36.031  -0.568  1.00  1.11           H  
ATOM   1515  HB  THR A 108      -1.589  37.575  -2.156  1.00  1.11           H  
ATOM   1516  HG1 THR A 108      -4.382  37.128  -2.547  1.00  1.11           H  
ATOM   1517 1HG2 THR A 108      -1.928  35.857  -3.900  1.00  1.11           H  
ATOM   1518 2HG2 THR A 108      -1.317  35.122  -2.406  1.00  1.11           H  
ATOM   1519 3HG2 THR A 108      -3.039  34.977  -2.830  1.00  1.11           H  
ATOM   1520  N   TRP A 109      -1.838  34.601   0.269  1.00  1.04           N  
ATOM   1521  CA  TRP A 109      -0.752  33.819   0.849  1.00  1.04           C  
ATOM   1522  C   TRP A 109      -0.192  32.824  -0.138  1.00  1.04           C  
ATOM   1523  O   TRP A 109      -0.891  31.899  -0.558  1.00  1.04           O  
ATOM   1524  CB  TRP A 109      -1.207  33.075   2.091  1.00  1.04           C  
ATOM   1525  CG  TRP A 109      -1.451  33.934   3.283  1.00  1.04           C  
ATOM   1526  CD1 TRP A 109      -0.609  34.124   4.332  1.00  1.04           C  
ATOM   1527  CD2 TRP A 109      -2.625  34.702   3.574  1.00  1.04           C  
ATOM   1528  NE1 TRP A 109      -1.195  34.955   5.254  1.00  1.04           N  
ATOM   1529  CE2 TRP A 109      -2.414  35.322   4.804  1.00  1.04           C  
ATOM   1530  CE3 TRP A 109      -3.821  34.904   2.907  1.00  1.04           C  
ATOM   1531  CZ2 TRP A 109      -3.358  36.143   5.374  1.00  1.04           C  
ATOM   1532  CZ3 TRP A 109      -4.769  35.712   3.486  1.00  1.04           C  
ATOM   1533  CH2 TRP A 109      -4.546  36.314   4.677  1.00  1.04           C  
ATOM   1534  H   TRP A 109      -2.705  34.151   0.014  1.00  1.04           H  
ATOM   1535  HA  TRP A 109       0.050  34.491   1.129  1.00  1.04           H  
ATOM   1536 1HB  TRP A 109      -2.122  32.531   1.866  1.00  1.04           H  
ATOM   1537 2HB  TRP A 109      -0.447  32.338   2.355  1.00  1.04           H  
ATOM   1538  HD1 TRP A 109       0.381  33.676   4.428  1.00  1.04           H  
ATOM   1539  HE1 TRP A 109      -0.792  35.272   6.128  1.00  1.04           H  
ATOM   1540  HE3 TRP A 109      -4.012  34.431   1.947  1.00  1.04           H  
ATOM   1541  HZ2 TRP A 109      -3.202  36.638   6.332  1.00  1.04           H  
ATOM   1542  HZ3 TRP A 109      -5.709  35.866   2.953  1.00  1.04           H  
ATOM   1543  HH2 TRP A 109      -5.323  36.939   5.077  1.00  1.04           H  
ATOM   1544  N   GLU A 110       1.066  33.004  -0.510  1.00  1.02           N  
ATOM   1545  CA  GLU A 110       1.659  32.100  -1.474  1.00  1.02           C  
ATOM   1546  C   GLU A 110       2.235  30.936  -0.689  1.00  1.02           C  
ATOM   1547  O   GLU A 110       2.854  31.143   0.352  1.00  1.02           O  
ATOM   1548  CB  GLU A 110       2.738  32.806  -2.292  1.00  1.02           C  
ATOM   1549  CG  GLU A 110       2.241  34.042  -3.081  1.00  1.02           C  
ATOM   1550  CD  GLU A 110       1.259  33.768  -4.203  1.00  1.02           C  
ATOM   1551  OE1 GLU A 110       1.190  32.658  -4.673  1.00  1.02           O  
ATOM   1552  OE2 GLU A 110       0.570  34.703  -4.591  1.00  1.02           O  
ATOM   1553  H   GLU A 110       1.606  33.774  -0.111  1.00  1.02           H  
ATOM   1554  HA  GLU A 110       0.887  31.724  -2.145  1.00  1.02           H  
ATOM   1555 1HB  GLU A 110       3.532  33.139  -1.621  1.00  1.02           H  
ATOM   1556 2HB  GLU A 110       3.174  32.103  -3.001  1.00  1.02           H  
ATOM   1557 1HG  GLU A 110       1.788  34.747  -2.380  1.00  1.02           H  
ATOM   1558 2HG  GLU A 110       3.108  34.521  -3.515  1.00  1.02           H  
ATOM   1559  N   CYS A 111       2.015  29.717  -1.148  1.00  1.07           N  
ATOM   1560  CA  CYS A 111       2.545  28.566  -0.422  1.00  1.07           C  
ATOM   1561  C   CYS A 111       3.838  28.066  -1.037  1.00  1.07           C  
ATOM   1562  O   CYS A 111       3.956  27.940  -2.261  1.00  1.07           O  
ATOM   1563  CB  CYS A 111       1.526  27.440  -0.373  1.00  1.07           C  
ATOM   1564  SG  CYS A 111       2.108  25.989   0.484  1.00  1.07           S  
ATOM   1565  H   CYS A 111       1.489  29.577  -2.000  1.00  1.07           H  
ATOM   1566  HA  CYS A 111       2.755  28.874   0.598  1.00  1.07           H  
ATOM   1567 1HB  CYS A 111       0.623  27.787   0.125  1.00  1.07           H  
ATOM   1568 2HB  CYS A 111       1.249  27.156  -1.387  1.00  1.07           H  
ATOM   1569  N   PHE A 112       4.849  27.905  -0.188  1.00  1.18           N  
ATOM   1570  CA  PHE A 112       6.128  27.418  -0.640  1.00  1.18           C  
ATOM   1571  C   PHE A 112       6.441  26.018  -0.061  1.00  1.18           C  
ATOM   1572  O   PHE A 112       6.432  25.810   1.160  1.00  1.18           O  
ATOM   1573  CB  PHE A 112       7.252  28.363  -0.207  1.00  1.18           C  
ATOM   1574  CG  PHE A 112       7.155  29.800  -0.610  1.00  1.18           C  
ATOM   1575  CD1 PHE A 112       6.268  30.289  -1.553  1.00  1.18           C  
ATOM   1576  CD2 PHE A 112       7.990  30.685   0.008  1.00  1.18           C  
ATOM   1577  CE1 PHE A 112       6.209  31.620  -1.822  1.00  1.18           C  
ATOM   1578  CE2 PHE A 112       7.946  32.007  -0.284  1.00  1.18           C  
ATOM   1579  CZ  PHE A 112       7.050  32.478  -1.178  1.00  1.18           C  
ATOM   1580  H   PHE A 112       4.717  28.094   0.794  1.00  1.18           H  
ATOM   1581  HA  PHE A 112       6.099  27.355  -1.706  1.00  1.18           H  
ATOM   1582 1HB  PHE A 112       7.334  28.334   0.875  1.00  1.18           H  
ATOM   1583 2HB  PHE A 112       8.177  27.993  -0.622  1.00  1.18           H  
ATOM   1584  HD1 PHE A 112       5.617  29.627  -2.071  1.00  1.18           H  
ATOM   1585  HD2 PHE A 112       8.697  30.309   0.742  1.00  1.18           H  
ATOM   1586  HE1 PHE A 112       5.506  31.998  -2.559  1.00  1.18           H  
ATOM   1587  HE2 PHE A 112       8.616  32.692   0.206  1.00  1.18           H  
ATOM   1588  HZ  PHE A 112       7.019  33.521  -1.394  1.00  1.18           H  
ATOM   1589  N   ALA A 113       6.833  25.090  -0.927  1.00  1.39           N  
ATOM   1590  CA  ALA A 113       7.286  23.750  -0.529  1.00  1.39           C  
ATOM   1591  C   ALA A 113       8.360  23.290  -1.517  1.00  1.39           C  
ATOM   1592  O   ALA A 113       8.669  24.006  -2.473  1.00  1.39           O  
ATOM   1593  CB  ALA A 113       6.152  22.777  -0.451  1.00  1.39           C  
ATOM   1594  H   ALA A 113       6.732  25.287  -1.918  1.00  1.39           H  
ATOM   1595  HA  ALA A 113       7.725  23.805   0.451  1.00  1.39           H  
ATOM   1596 1HB  ALA A 113       6.539  21.805  -0.141  1.00  1.39           H  
ATOM   1597 2HB  ALA A 113       5.417  23.127   0.273  1.00  1.39           H  
ATOM   1598 3HB  ALA A 113       5.701  22.705  -1.436  1.00  1.39           H  
ATOM   1599  N   GLY A 114       8.995  22.140  -1.276  1.00  1.71           N  
ATOM   1600  CA  GLY A 114      10.087  21.736  -2.149  1.00  1.71           C  
ATOM   1601  C   GLY A 114      11.208  22.756  -2.010  1.00  1.71           C  
ATOM   1602  O   GLY A 114      11.681  22.992  -0.905  1.00  1.71           O  
ATOM   1603  H   GLY A 114       8.759  21.518  -0.503  1.00  1.71           H  
ATOM   1604 1HA  GLY A 114      10.440  20.744  -1.863  1.00  1.71           H  
ATOM   1605 2HA  GLY A 114       9.743  21.685  -3.181  1.00  1.71           H  
ATOM   1606  N   ASP A 115      11.646  23.348  -3.116  1.00  2.18           N  
ATOM   1607  CA  ASP A 115      12.720  24.335  -3.072  1.00  2.18           C  
ATOM   1608  C   ASP A 115      12.515  25.421  -4.109  1.00  2.18           C  
ATOM   1609  O   ASP A 115      13.416  25.753  -4.887  1.00  2.18           O  
ATOM   1610  CB  ASP A 115      14.100  23.693  -3.248  1.00  2.18           C  
ATOM   1611  CG  ASP A 115      15.263  24.674  -2.934  1.00  2.18           C  
ATOM   1612  OD1 ASP A 115      15.058  25.601  -2.181  1.00  2.18           O  
ATOM   1613  OD2 ASP A 115      16.341  24.469  -3.450  1.00  2.18           O  
ATOM   1614  H   ASP A 115      11.214  23.124  -4.003  1.00  2.18           H  
ATOM   1615  HA  ASP A 115      12.701  24.813  -2.091  1.00  2.18           H  
ATOM   1616 1HB  ASP A 115      14.186  22.834  -2.580  1.00  2.18           H  
ATOM   1617 2HB  ASP A 115      14.210  23.333  -4.269  1.00  2.18           H  
ATOM   1618  N   LYS A 116      11.347  26.040  -4.083  1.00  2.77           N  
ATOM   1619  CA  LYS A 116      11.087  27.075  -5.062  1.00  2.77           C  
ATOM   1620  C   LYS A 116      11.693  28.377  -4.587  1.00  2.77           C  
ATOM   1621  O   LYS A 116      11.019  29.262  -4.075  1.00  2.77           O  
ATOM   1622  CB  LYS A 116       9.574  27.175  -5.295  1.00  2.77           C  
ATOM   1623  CG  LYS A 116       8.712  27.421  -4.060  1.00  2.77           C  
ATOM   1624  CD  LYS A 116       7.230  27.171  -4.397  1.00  2.77           C  
ATOM   1625  CE  LYS A 116       6.501  28.350  -5.025  1.00  2.77           C  
ATOM   1626  NZ  LYS A 116       5.025  28.094  -5.128  1.00  2.77           N  
ATOM   1627  H   LYS A 116      10.635  25.754  -3.421  1.00  2.77           H  
ATOM   1628  HA  LYS A 116      11.558  26.796  -6.007  1.00  2.77           H  
ATOM   1629 1HB  LYS A 116       9.366  27.948  -6.033  1.00  2.77           H  
ATOM   1630 2HB  LYS A 116       9.228  26.232  -5.709  1.00  2.77           H  
ATOM   1631 1HG  LYS A 116       9.003  26.716  -3.274  1.00  2.77           H  
ATOM   1632 2HG  LYS A 116       8.838  28.426  -3.679  1.00  2.77           H  
ATOM   1633 1HD  LYS A 116       7.216  26.374  -5.128  1.00  2.77           H  
ATOM   1634 2HD  LYS A 116       6.702  26.812  -3.577  1.00  2.77           H  
ATOM   1635 1HE  LYS A 116       6.655  29.234  -4.418  1.00  2.77           H  
ATOM   1636 2HE  LYS A 116       6.894  28.532  -6.017  1.00  2.77           H  
ATOM   1637 1HZ  LYS A 116       4.578  28.895  -5.550  1.00  2.77           H  
ATOM   1638 2HZ  LYS A 116       4.848  27.236  -5.723  1.00  2.77           H  
ATOM   1639 3HZ  LYS A 116       4.633  27.954  -4.153  1.00  2.77           H  
ATOM   1640  N   ALA A 117      12.993  28.500  -4.853  1.00  3.42           N  
ATOM   1641  CA  ALA A 117      13.834  29.619  -4.422  1.00  3.42           C  
ATOM   1642  C   ALA A 117      13.360  30.967  -4.952  1.00  3.42           C  
ATOM   1643  O   ALA A 117      13.499  31.984  -4.279  1.00  3.42           O  
ATOM   1644  CB  ALA A 117      15.263  29.376  -4.869  1.00  3.42           C  
ATOM   1645  H   ALA A 117      13.428  27.683  -5.284  1.00  3.42           H  
ATOM   1646  HA  ALA A 117      13.803  29.658  -3.334  1.00  3.42           H  
ATOM   1647 1HB  ALA A 117      15.898  30.184  -4.513  1.00  3.42           H  
ATOM   1648 2HB  ALA A 117      15.609  28.423  -4.452  1.00  3.42           H  
ATOM   1649 3HB  ALA A 117      15.303  29.334  -5.955  1.00  3.42           H  
ATOM   1650  N   SER A 118      12.825  30.983  -6.174  1.00  4.05           N  
ATOM   1651  CA  SER A 118      12.316  32.226  -6.753  1.00  4.05           C  
ATOM   1652  C   SER A 118      10.877  32.475  -6.294  1.00  4.05           C  
ATOM   1653  O   SER A 118      10.277  33.528  -6.554  1.00  4.05           O  
ATOM   1654  CB  SER A 118      12.376  32.162  -8.269  1.00  4.05           C  
ATOM   1655  OG  SER A 118      11.481  31.205  -8.777  1.00  4.05           O  
ATOM   1656  H   SER A 118      12.757  30.119  -6.691  1.00  4.05           H  
ATOM   1657  HA  SER A 118      12.933  33.056  -6.406  1.00  4.05           H  
ATOM   1658 1HB  SER A 118      12.142  33.141  -8.686  1.00  4.05           H  
ATOM   1659 2HB  SER A 118      13.390  31.909  -8.576  1.00  4.05           H  
ATOM   1660  HG  SER A 118      11.583  31.225  -9.733  1.00  4.05           H  
ATOM   1661  N   SER A 119      10.280  31.430  -5.730  1.00  4.56           N  
ATOM   1662  CA  SER A 119       8.928  31.383  -5.206  1.00  4.56           C  
ATOM   1663  C   SER A 119       7.738  31.748  -6.109  1.00  4.56           C  
ATOM   1664  O   SER A 119       6.595  31.444  -5.764  1.00  4.56           O  
ATOM   1665  CB  SER A 119       8.892  32.243  -3.998  1.00  4.56           C  
ATOM   1666  OG  SER A 119       9.715  31.713  -2.992  1.00  4.56           O  
ATOM   1667  H   SER A 119      10.836  30.611  -5.539  1.00  4.56           H  
ATOM   1668  HA  SER A 119       8.774  30.362  -4.879  1.00  4.56           H  
ATOM   1669 1HB  SER A 119       9.213  33.247  -4.240  1.00  4.56           H  
ATOM   1670 2HB  SER A 119       7.900  32.306  -3.691  1.00  4.56           H  
ATOM   1671  HG  SER A 119       9.697  30.747  -3.100  1.00  4.56           H  
ATOM   1672  N   SER A 120       7.992  32.494  -7.189  1.00  4.90           N  
ATOM   1673  CA  SER A 120       6.982  33.209  -7.975  1.00  4.90           C  
ATOM   1674  C   SER A 120       6.224  34.166  -7.054  1.00  4.90           C  
ATOM   1675  O   SER A 120       5.059  34.486  -7.280  1.00  4.90           O  
ATOM   1676  CB  SER A 120       6.012  32.247  -8.652  1.00  4.90           C  
ATOM   1677  OG  SER A 120       6.683  31.374  -9.524  1.00  4.90           O  
ATOM   1678  H   SER A 120       8.965  32.655  -7.422  1.00  4.90           H  
ATOM   1679  HA  SER A 120       7.489  33.797  -8.740  1.00  4.90           H  
ATOM   1680 1HB  SER A 120       5.460  31.678  -7.913  1.00  4.90           H  
ATOM   1681 2HB  SER A 120       5.281  32.826  -9.214  1.00  4.90           H  
ATOM   1682  HG  SER A 120       7.161  31.934 -10.140  1.00  4.90           H  
ATOM   1683  N   LEU A 121       6.920  34.624  -6.012  1.00  5.06           N  
ATOM   1684  CA  LEU A 121       6.368  35.533  -5.012  1.00  5.06           C  
ATOM   1685  C   LEU A 121       6.042  36.888  -5.623  1.00  5.06           C  
ATOM   1686  O   LEU A 121       5.122  37.554  -5.149  1.00  5.06           O  
ATOM   1687  CB  LEU A 121       7.286  35.646  -3.788  1.00  5.06           C  
ATOM   1688  CG  LEU A 121       6.763  36.533  -2.638  1.00  5.06           C  
ATOM   1689  CD1 LEU A 121       5.408  36.031  -2.123  1.00  5.06           C  
ATOM   1690  CD2 LEU A 121       7.777  36.558  -1.509  1.00  5.06           C  
ATOM   1691  H   LEU A 121       7.893  34.310  -5.948  1.00  5.06           H  
ATOM   1692  HA  LEU A 121       5.429  35.103  -4.657  1.00  5.06           H  
ATOM   1693 1HB  LEU A 121       7.437  34.662  -3.387  1.00  5.06           H  
ATOM   1694 2HB  LEU A 121       8.255  36.040  -4.106  1.00  5.06           H  
ATOM   1695  HG  LEU A 121       6.618  37.499  -3.005  1.00  5.06           H  
ATOM   1696 1HD1 LEU A 121       5.057  36.697  -1.325  1.00  5.06           H  
ATOM   1697 2HD1 LEU A 121       4.696  36.046  -2.940  1.00  5.06           H  
ATOM   1698 3HD1 LEU A 121       5.487  35.030  -1.736  1.00  5.06           H  
ATOM   1699 1HD2 LEU A 121       7.406  37.197  -0.723  1.00  5.06           H  
ATOM   1700 2HD2 LEU A 121       7.923  35.566  -1.120  1.00  5.06           H  
ATOM   1701 3HD2 LEU A 121       8.723  36.952  -1.880  1.00  5.06           H  
ATOM   1702  N   PRO A 122       6.953  37.338  -6.522  1.00  5.07           N  
ATOM   1703  CA  PRO A 122       7.795  38.038  -7.546  1.00  5.07           C  
ATOM   1704  C   PRO A 122       7.959  39.489  -7.154  1.00  5.07           C  
ATOM   1705  O   PRO A 122       7.122  40.014  -6.430  1.00  5.07           O  
ATOM   1706  CB  PRO A 122       7.048  38.046  -8.855  1.00  5.07           C  
ATOM   1707  CG  PRO A 122       5.788  38.366  -8.486  1.00  5.07           C  
ATOM   1708  CD  PRO A 122       5.647  38.000  -7.100  1.00  5.07           C  
ATOM   1709  HA  PRO A 122       8.771  37.537  -7.632  1.00  5.07           H  
ATOM   1710 1HB  PRO A 122       7.489  38.791  -9.538  1.00  5.07           H  
ATOM   1711 2HB  PRO A 122       7.120  37.066  -9.344  1.00  5.07           H  
ATOM   1712 1HG  PRO A 122       5.621  39.445  -8.642  1.00  5.07           H  
ATOM   1713 2HG  PRO A 122       5.059  37.845  -9.126  1.00  5.07           H  
ATOM   1714 1HD  PRO A 122       5.417  38.953  -6.580  1.00  5.07           H  
ATOM   1715 2HD  PRO A 122       4.796  37.278  -7.113  1.00  5.07           H  
ATOM   1716  N   ALA A 123       9.001  40.148  -7.662  1.00  4.91           N  
ATOM   1717  CA  ALA A 123       9.227  41.559  -7.353  1.00  4.91           C  
ATOM   1718  C   ALA A 123       7.976  42.344  -7.754  1.00  4.91           C  
ATOM   1719  O   ALA A 123       7.370  41.993  -8.771  1.00  4.91           O  
ATOM   1720  CB  ALA A 123      10.442  42.092  -8.085  1.00  4.91           C  
ATOM   1721  H   ALA A 123       9.658  39.666  -8.259  1.00  4.91           H  
ATOM   1722  HA  ALA A 123       9.417  41.641  -6.301  1.00  4.91           H  
ATOM   1723 1HB  ALA A 123      10.593  43.140  -7.827  1.00  4.91           H  
ATOM   1724 2HB  ALA A 123      11.321  41.517  -7.795  1.00  4.91           H  
ATOM   1725 3HB  ALA A 123      10.287  42.002  -9.157  1.00  4.91           H  
ATOM   1726  N   PRO A 124       7.590  43.440  -7.062  1.00  4.61           N  
ATOM   1727  CA  PRO A 124       8.140  44.243  -5.945  1.00  4.61           C  
ATOM   1728  C   PRO A 124       8.403  43.508  -4.641  1.00  4.61           C  
ATOM   1729  O   PRO A 124       8.205  42.305  -4.545  1.00  4.61           O  
ATOM   1730  CB  PRO A 124       7.046  45.299  -5.719  1.00  4.61           C  
ATOM   1731  CG  PRO A 124       6.286  45.354  -6.996  1.00  4.61           C  
ATOM   1732  CD  PRO A 124       6.299  43.948  -7.504  1.00  4.61           C  
ATOM   1733  HA  PRO A 124       9.065  44.728  -6.292  1.00  4.61           H  
ATOM   1734 1HB  PRO A 124       6.406  44.994  -4.867  1.00  4.61           H  
ATOM   1735 2HB  PRO A 124       7.494  46.266  -5.450  1.00  4.61           H  
ATOM   1736 1HG  PRO A 124       5.266  45.737  -6.803  1.00  4.61           H  
ATOM   1737 2HG  PRO A 124       6.757  46.063  -7.690  1.00  4.61           H  
ATOM   1738 1HD  PRO A 124       5.504  43.366  -7.029  1.00  4.61           H  
ATOM   1739 2HD  PRO A 124       6.226  43.934  -8.599  1.00  4.61           H  
ATOM   1740  N   GLY A 125       8.879  44.231  -3.622  1.00  4.19           N  
ATOM   1741  CA  GLY A 125       9.214  43.633  -2.319  1.00  4.19           C  
ATOM   1742  C   GLY A 125       7.980  43.035  -1.628  1.00  4.19           C  
ATOM   1743  O   GLY A 125       7.417  43.609  -0.695  1.00  4.19           O  
ATOM   1744  H   GLY A 125       9.022  45.224  -3.743  1.00  4.19           H  
ATOM   1745 1HA  GLY A 125       9.964  42.854  -2.462  1.00  4.19           H  
ATOM   1746 2HA  GLY A 125       9.662  44.390  -1.677  1.00  4.19           H  
ATOM   1747  N   ALA A 126       7.605  41.868  -2.148  1.00  3.70           N  
ATOM   1748  CA  ALA A 126       6.471  41.002  -1.858  1.00  3.70           C  
ATOM   1749  C   ALA A 126       6.675  40.121  -0.633  1.00  3.70           C  
ATOM   1750  O   ALA A 126       5.768  39.425  -0.185  1.00  3.70           O  
ATOM   1751  CB  ALA A 126       6.245  40.157  -3.073  1.00  3.70           C  
ATOM   1752  H   ALA A 126       8.174  41.566  -2.929  1.00  3.70           H  
ATOM   1753  HA  ALA A 126       5.600  41.615  -1.697  1.00  3.70           H  
ATOM   1754 1HB  ALA A 126       5.388  39.510  -2.919  1.00  3.70           H  
ATOM   1755 2HB  ALA A 126       6.077  40.802  -3.938  1.00  3.70           H  
ATOM   1756 3HB  ALA A 126       7.133  39.570  -3.253  1.00  3.70           H  
ATOM   1757  N   GLY A 127       7.872  40.166  -0.091  1.00  3.23           N  
ATOM   1758  CA  GLY A 127       8.256  39.399   1.077  1.00  3.23           C  
ATOM   1759  C   GLY A 127       9.698  38.963   0.900  1.00  3.23           C  
ATOM   1760  O   GLY A 127      10.186  38.920  -0.227  1.00  3.23           O  
ATOM   1761  H   GLY A 127       8.552  40.775  -0.520  1.00  3.23           H  
ATOM   1762 1HA  GLY A 127       8.136  40.021   1.958  1.00  3.23           H  
ATOM   1763 2HA  GLY A 127       7.604  38.532   1.189  1.00  3.23           H  
ATOM   1764  N   PRO A 128      10.420  38.700   1.996  1.00  2.86           N  
ATOM   1765  CA  PRO A 128      11.810  38.280   2.028  1.00  2.86           C  
ATOM   1766  C   PRO A 128      12.042  36.827   1.646  1.00  2.86           C  
ATOM   1767  O   PRO A 128      13.177  36.458   1.341  1.00  2.86           O  
ATOM   1768  CB  PRO A 128      12.166  38.489   3.499  1.00  2.86           C  
ATOM   1769  CG  PRO A 128      10.872  38.296   4.232  1.00  2.86           C  
ATOM   1770  CD  PRO A 128       9.809  38.857   3.329  1.00  2.86           C  
ATOM   1771  HA  PRO A 128      12.405  38.942   1.386  1.00  2.86           H  
ATOM   1772 1HB  PRO A 128      12.930  37.753   3.800  1.00  2.86           H  
ATOM   1773 2HB  PRO A 128      12.605  39.487   3.644  1.00  2.86           H  
ATOM   1774 1HG  PRO A 128      10.738  37.228   4.438  1.00  2.86           H  
ATOM   1775 2HG  PRO A 128      10.928  38.805   5.191  1.00  2.86           H  
ATOM   1776 1HD  PRO A 128       8.886  38.260   3.425  1.00  2.86           H  
ATOM   1777 2HD  PRO A 128       9.659  39.920   3.575  1.00  2.86           H  
ATOM   1778  N   MET A 129      10.960  36.035   1.644  1.00  2.58           N  
ATOM   1779  CA  MET A 129      11.009  34.587   1.460  1.00  2.58           C  
ATOM   1780  C   MET A 129      11.761  33.993   2.673  1.00  2.58           C  
ATOM   1781  O   MET A 129      12.625  34.656   3.243  1.00  2.58           O  
ATOM   1782  CB  MET A 129      11.652  34.261   0.102  1.00  2.58           C  
ATOM   1783  CG  MET A 129      10.822  34.750  -1.065  1.00  2.58           C  
ATOM   1784  SD  MET A 129      11.554  34.409  -2.646  1.00  2.58           S  
ATOM   1785  CE  MET A 129      12.827  35.652  -2.644  1.00  2.58           C  
ATOM   1786  H   MET A 129      10.064  36.444   1.847  1.00  2.58           H  
ATOM   1787  HA  MET A 129       9.987  34.217   1.465  1.00  2.58           H  
ATOM   1788 1HB  MET A 129      12.643  34.658   0.006  1.00  2.58           H  
ATOM   1789 2HB  MET A 129      11.752  33.189  -0.017  1.00  2.58           H  
ATOM   1790 1HG  MET A 129       9.855  34.269  -1.039  1.00  2.58           H  
ATOM   1791 2HG  MET A 129      10.678  35.826  -0.978  1.00  2.58           H  
ATOM   1792 1HE  MET A 129      13.399  35.586  -3.569  1.00  2.58           H  
ATOM   1793 2HE  MET A 129      12.371  36.640  -2.561  1.00  2.58           H  
ATOM   1794 3HE  MET A 129      13.492  35.489  -1.793  1.00  2.58           H  
ATOM   1795  N   PRO A 130      11.420  32.788   3.146  1.00  2.37           N  
ATOM   1796  CA  PRO A 130      12.001  32.194   4.337  1.00  2.37           C  
ATOM   1797  C   PRO A 130      13.489  31.919   4.187  1.00  2.37           C  
ATOM   1798  O   PRO A 130      13.940  31.423   3.157  1.00  2.37           O  
ATOM   1799  CB  PRO A 130      11.212  30.891   4.460  1.00  2.37           C  
ATOM   1800  CG  PRO A 130      10.692  30.624   3.061  1.00  2.37           C  
ATOM   1801  CD  PRO A 130      10.416  31.970   2.481  1.00  2.37           C  
ATOM   1802  HA  PRO A 130      11.809  32.855   5.194  1.00  2.37           H  
ATOM   1803 1HB  PRO A 130      11.865  30.089   4.830  1.00  2.37           H  
ATOM   1804 2HB  PRO A 130      10.412  31.019   5.201  1.00  2.37           H  
ATOM   1805 1HG  PRO A 130      11.460  30.111   2.486  1.00  2.37           H  
ATOM   1806 2HG  PRO A 130       9.814  29.976   3.083  1.00  2.37           H  
ATOM   1807 1HD  PRO A 130      10.574  31.929   1.408  1.00  2.37           H  
ATOM   1808 2HD  PRO A 130       9.400  32.303   2.749  1.00  2.37           H  
ATOM   1809  N   THR A 131      14.229  32.148   5.271  1.00  2.17           N  
ATOM   1810  CA  THR A 131      15.678  31.931   5.319  1.00  2.17           C  
ATOM   1811  C   THR A 131      16.099  30.475   5.199  1.00  2.17           C  
ATOM   1812  O   THR A 131      17.040  30.143   4.481  1.00  2.17           O  
ATOM   1813  CB  THR A 131      16.262  32.479   6.633  1.00  2.17           C  
ATOM   1814  OG1 THR A 131      16.030  33.892   6.710  1.00  2.17           O  
ATOM   1815  CG2 THR A 131      17.749  32.197   6.708  1.00  2.17           C  
ATOM   1816  H   THR A 131      13.777  32.540   6.085  1.00  2.17           H  
ATOM   1817  HA  THR A 131      16.126  32.475   4.486  1.00  2.17           H  
ATOM   1818  HB  THR A 131      15.771  31.993   7.478  1.00  2.17           H  
ATOM   1819  HG1 THR A 131      16.403  34.319   5.933  1.00  2.17           H  
ATOM   1820 1HG2 THR A 131      18.145  32.584   7.646  1.00  2.17           H  
ATOM   1821 2HG2 THR A 131      17.914  31.116   6.664  1.00  2.17           H  
ATOM   1822 3HG2 THR A 131      18.255  32.677   5.874  1.00  2.17           H  
ATOM   1823  N   ASP A 132      15.402  29.611   5.923  1.00  1.97           N  
ATOM   1824  CA  ASP A 132      15.738  28.195   5.989  1.00  1.97           C  
ATOM   1825  C   ASP A 132      15.130  27.382   4.857  1.00  1.97           C  
ATOM   1826  O   ASP A 132      15.455  26.205   4.696  1.00  1.97           O  
ATOM   1827  CB  ASP A 132      15.252  27.627   7.315  1.00  1.97           C  
ATOM   1828  CG  ASP A 132      15.993  28.225   8.509  1.00  1.97           C  
ATOM   1829  OD1 ASP A 132      17.104  28.677   8.343  1.00  1.97           O  
ATOM   1830  OD2 ASP A 132      15.431  28.238   9.572  1.00  1.97           O  
ATOM   1831  H   ASP A 132      14.629  29.956   6.471  1.00  1.97           H  
ATOM   1832  HA  ASP A 132      16.823  28.097   5.934  1.00  1.97           H  
ATOM   1833 1HB  ASP A 132      14.184  27.820   7.422  1.00  1.97           H  
ATOM   1834 2HB  ASP A 132      15.389  26.545   7.317  1.00  1.97           H  
ATOM   1835  N   ALA A 133      14.250  28.024   4.091  1.00  1.77           N  
ATOM   1836  CA  ALA A 133      13.484  27.409   3.016  1.00  1.77           C  
ATOM   1837  C   ALA A 133      12.499  26.381   3.595  1.00  1.77           C  
ATOM   1838  O   ALA A 133      12.652  25.956   4.739  1.00  1.77           O  
ATOM   1839  CB  ALA A 133      14.391  26.729   1.985  1.00  1.77           C  
ATOM   1840  H   ALA A 133      14.103  29.007   4.272  1.00  1.77           H  
ATOM   1841  HA  ALA A 133      12.950  28.207   2.519  1.00  1.77           H  
ATOM   1842 1HB  ALA A 133      13.791  26.308   1.179  1.00  1.77           H  
ATOM   1843 2HB  ALA A 133      15.081  27.463   1.572  1.00  1.77           H  
ATOM   1844 3HB  ALA A 133      14.957  25.923   2.428  1.00  1.77           H  
ATOM   1845  N   PRO A 134      11.415  26.069   2.882  1.00  1.58           N  
ATOM   1846  CA  PRO A 134      10.583  24.902   3.045  1.00  1.58           C  
ATOM   1847  C   PRO A 134      11.416  23.687   2.793  1.00  1.58           C  
ATOM   1848  O   PRO A 134      12.428  23.787   2.095  1.00  1.58           O  
ATOM   1849  CB  PRO A 134       9.576  25.033   1.953  1.00  1.58           C  
ATOM   1850  CG  PRO A 134       9.560  26.463   1.614  1.00  1.58           C  
ATOM   1851  CD  PRO A 134      10.941  26.954   1.828  1.00  1.58           C  
ATOM   1852  HA  PRO A 134      10.125  24.887   4.047  1.00  1.58           H  
ATOM   1853 1HB  PRO A 134       9.877  24.390   1.106  1.00  1.58           H  
ATOM   1854 2HB  PRO A 134       8.610  24.677   2.315  1.00  1.58           H  
ATOM   1855 1HG  PRO A 134       9.276  26.534   0.576  1.00  1.58           H  
ATOM   1856 2HG  PRO A 134       8.803  26.983   2.205  1.00  1.58           H  
ATOM   1857 1HD  PRO A 134      11.534  26.851   0.908  1.00  1.58           H  
ATOM   1858 2HD  PRO A 134      10.859  27.967   2.171  1.00  1.58           H  
ATOM   1859  N   THR A 135      11.032  22.562   3.365  1.00  1.42           N  
ATOM   1860  CA  THR A 135      11.784  21.365   3.109  1.00  1.42           C  
ATOM   1861  C   THR A 135      10.930  20.158   2.679  1.00  1.42           C  
ATOM   1862  O   THR A 135      11.480  19.108   2.315  1.00  1.42           O  
ATOM   1863  CB  THR A 135      12.654  21.023   4.294  1.00  1.42           C  
ATOM   1864  OG1 THR A 135      11.884  20.620   5.419  1.00  1.42           O  
ATOM   1865  CG2 THR A 135      13.503  22.247   4.732  1.00  1.42           C  
ATOM   1866  H   THR A 135      10.198  22.542   3.923  1.00  1.42           H  
ATOM   1867  HA  THR A 135      12.459  21.570   2.277  1.00  1.42           H  
ATOM   1868  HB  THR A 135      13.301  20.243   4.000  1.00  1.42           H  
ATOM   1869  HG1 THR A 135      12.523  20.290   6.087  1.00  1.42           H  
ATOM   1870 1HG2 THR A 135      14.140  21.964   5.569  1.00  1.42           H  
ATOM   1871 2HG2 THR A 135      14.126  22.578   3.900  1.00  1.42           H  
ATOM   1872 3HG2 THR A 135      12.859  23.064   5.047  1.00  1.42           H  
ATOM   1873  N   LEU A 136       9.594  20.250   2.771  1.00  1.28           N  
ATOM   1874  CA  LEU A 136       8.792  19.087   2.354  1.00  1.28           C  
ATOM   1875  C   LEU A 136       9.022  18.763   0.899  1.00  1.28           C  
ATOM   1876  O   LEU A 136       9.078  19.651   0.047  1.00  1.28           O  
ATOM   1877  CB  LEU A 136       7.279  19.280   2.482  1.00  1.28           C  
ATOM   1878  CG  LEU A 136       6.647  19.275   3.832  1.00  1.28           C  
ATOM   1879  CD1 LEU A 136       5.219  19.639   3.642  1.00  1.28           C  
ATOM   1880  CD2 LEU A 136       6.731  17.878   4.435  1.00  1.28           C  
ATOM   1881  H   LEU A 136       9.162  21.100   3.125  1.00  1.28           H  
ATOM   1882  HA  LEU A 136       9.093  18.225   2.951  1.00  1.28           H  
ATOM   1883 1HB  LEU A 136       7.032  20.240   2.032  1.00  1.28           H  
ATOM   1884 2HB  LEU A 136       6.791  18.502   1.888  1.00  1.28           H  
ATOM   1885  HG  LEU A 136       7.135  20.006   4.484  1.00  1.28           H  
ATOM   1886 1HD1 LEU A 136       4.712  19.639   4.583  1.00  1.28           H  
ATOM   1887 2HD1 LEU A 136       5.160  20.606   3.190  1.00  1.28           H  
ATOM   1888 3HD1 LEU A 136       4.760  18.913   2.983  1.00  1.28           H  
ATOM   1889 1HD2 LEU A 136       6.247  17.866   5.417  1.00  1.28           H  
ATOM   1890 2HD2 LEU A 136       6.228  17.169   3.776  1.00  1.28           H  
ATOM   1891 3HD2 LEU A 136       7.766  17.586   4.536  1.00  1.28           H  
ATOM   1892  N   ALA A 137       9.089  17.475   0.600  1.00  1.18           N  
ATOM   1893  CA  ALA A 137       9.267  17.046  -0.773  1.00  1.18           C  
ATOM   1894  C   ALA A 137       8.123  17.566  -1.641  1.00  1.18           C  
ATOM   1895  O   ALA A 137       6.950  17.533  -1.241  1.00  1.18           O  
ATOM   1896  CB  ALA A 137       9.343  15.528  -0.841  1.00  1.18           C  
ATOM   1897  H   ALA A 137       9.051  16.789   1.340  1.00  1.18           H  
ATOM   1898  HA  ALA A 137      10.199  17.472  -1.147  1.00  1.18           H  
ATOM   1899 1HB  ALA A 137       9.501  15.218  -1.870  1.00  1.18           H  
ATOM   1900 2HB  ALA A 137      10.178  15.183  -0.227  1.00  1.18           H  
ATOM   1901 3HB  ALA A 137       8.421  15.100  -0.463  1.00  1.18           H  
ATOM   1902  N   GLY A 138       8.461  17.961  -2.869  1.00  1.11           N  
ATOM   1903  CA  GLY A 138       7.480  18.452  -3.832  1.00  1.11           C  
ATOM   1904  C   GLY A 138       6.387  17.427  -4.110  1.00  1.11           C  
ATOM   1905  O   GLY A 138       5.262  17.785  -4.441  1.00  1.11           O  
ATOM   1906  H   GLY A 138       9.437  17.952  -3.130  1.00  1.11           H  
ATOM   1907 1HA  GLY A 138       7.031  19.371  -3.450  1.00  1.11           H  
ATOM   1908 2HA  GLY A 138       7.985  18.710  -4.762  1.00  1.11           H  
ATOM   1909  N   LYS A 139       6.724  16.139  -3.993  1.00  1.07           N  
ATOM   1910  CA  LYS A 139       5.760  15.070  -4.226  1.00  1.07           C  
ATOM   1911  C   LYS A 139       4.633  15.050  -3.191  1.00  1.07           C  
ATOM   1912  O   LYS A 139       3.604  14.408  -3.429  1.00  1.07           O  
ATOM   1913  CB  LYS A 139       6.414  13.685  -4.203  1.00  1.07           C  
ATOM   1914  CG  LYS A 139       6.874  13.258  -2.820  1.00  1.07           C  
ATOM   1915  CD  LYS A 139       7.432  11.858  -2.776  1.00  1.07           C  
ATOM   1916  CE  LYS A 139       7.858  11.501  -1.351  1.00  1.07           C  
ATOM   1917  NZ  LYS A 139       8.223  10.070  -1.226  1.00  1.07           N  
ATOM   1918  H   LYS A 139       7.667  15.908  -3.726  1.00  1.07           H  
ATOM   1919  HA  LYS A 139       5.308  15.229  -5.205  1.00  1.07           H  
ATOM   1920 1HB  LYS A 139       5.709  12.940  -4.569  1.00  1.07           H  
ATOM   1921 2HB  LYS A 139       7.280  13.678  -4.865  1.00  1.07           H  
ATOM   1922 1HG  LYS A 139       7.596  13.955  -2.445  1.00  1.07           H  
ATOM   1923 2HG  LYS A 139       6.019  13.258  -2.166  1.00  1.07           H  
ATOM   1924 1HD  LYS A 139       6.665  11.145  -3.092  1.00  1.07           H  
ATOM   1925 2HD  LYS A 139       8.289  11.773  -3.441  1.00  1.07           H  
ATOM   1926 1HE  LYS A 139       8.718  12.111  -1.083  1.00  1.07           H  
ATOM   1927 2HE  LYS A 139       7.043  11.717  -0.661  1.00  1.07           H  
ATOM   1928 1HZ  LYS A 139       8.491   9.866  -0.283  1.00  1.07           H  
ATOM   1929 2HZ  LYS A 139       7.373   9.526  -1.458  1.00  1.07           H  
ATOM   1930 3HZ  LYS A 139       8.968   9.834  -1.850  1.00  1.07           H  
ATOM   1931  N   LEU A 140       4.849  15.685  -2.026  1.00  1.04           N  
ATOM   1932  CA  LEU A 140       3.865  15.683  -0.955  1.00  1.04           C  
ATOM   1933  C   LEU A 140       3.063  16.954  -0.935  1.00  1.04           C  
ATOM   1934  O   LEU A 140       1.886  16.979  -0.566  1.00  1.04           O  
ATOM   1935  CB  LEU A 140       4.544  15.581   0.392  1.00  1.04           C  
ATOM   1936  CG  LEU A 140       5.325  14.408   0.587  1.00  1.04           C  
ATOM   1937  CD1 LEU A 140       5.914  14.461   1.940  1.00  1.04           C  
ATOM   1938  CD2 LEU A 140       4.443  13.257   0.381  1.00  1.04           C  
ATOM   1939  H   LEU A 140       5.706  16.212  -1.886  1.00  1.04           H  
ATOM   1940  HA  LEU A 140       3.209  14.836  -1.093  1.00  1.04           H  
ATOM   1941 1HB  LEU A 140       5.188  16.452   0.531  1.00  1.04           H  
ATOM   1942 2HB  LEU A 140       3.782  15.580   1.154  1.00  1.04           H  
ATOM   1943  HG  LEU A 140       6.142  14.375  -0.116  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 140       6.511  13.564   2.106  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 140       6.544  15.345   2.030  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 140       5.115  14.504   2.670  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 140       4.994  12.329   0.539  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 140       3.635  13.332   1.085  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 140       4.042  13.268  -0.632  1.00  1.04           H  
ATOM   1950  N   ALA A 141       3.731  18.027  -1.282  1.00  1.02           N  
ATOM   1951  CA  ALA A 141       3.109  19.321  -1.251  1.00  1.02           C  
ATOM   1952  C   ALA A 141       1.982  19.384  -2.291  1.00  1.02           C  
ATOM   1953  O   ALA A 141       2.110  18.758  -3.345  1.00  1.02           O  
ATOM   1954  CB  ALA A 141       4.155  20.354  -1.519  1.00  1.02           C  
ATOM   1955  H   ALA A 141       4.714  17.936  -1.552  1.00  1.02           H  
ATOM   1956  HA  ALA A 141       2.717  19.476  -0.260  1.00  1.02           H  
ATOM   1957 1HB  ALA A 141       3.717  21.321  -1.470  1.00  1.02           H  
ATOM   1958 2HB  ALA A 141       4.927  20.251  -0.766  1.00  1.02           H  
ATOM   1959 3HB  ALA A 141       4.585  20.190  -2.508  1.00  1.02           H  
ATOM   1960  N   PRO A 142       0.862  20.082  -2.040  1.00  1.03           N  
ATOM   1961  CA  PRO A 142      -0.180  20.347  -3.012  1.00  1.03           C  
ATOM   1962  C   PRO A 142       0.438  21.106  -4.174  1.00  1.03           C  
ATOM   1963  O   PRO A 142       1.367  21.872  -3.944  1.00  1.03           O  
ATOM   1964  CB  PRO A 142      -1.166  21.217  -2.233  1.00  1.03           C  
ATOM   1965  CG  PRO A 142      -0.936  20.857  -0.805  1.00  1.03           C  
ATOM   1966  CD  PRO A 142       0.546  20.549  -0.686  1.00  1.03           C  
ATOM   1967  HA  PRO A 142      -0.625  19.389  -3.297  1.00  1.03           H  
ATOM   1968 1HB  PRO A 142      -0.971  22.284  -2.437  1.00  1.03           H  
ATOM   1969 2HB  PRO A 142      -2.195  21.011  -2.562  1.00  1.03           H  
ATOM   1970 1HG  PRO A 142      -1.250  21.693  -0.204  1.00  1.03           H  
ATOM   1971 2HG  PRO A 142      -1.566  20.000  -0.516  1.00  1.03           H  
ATOM   1972 1HD  PRO A 142       1.137  21.433  -0.411  1.00  1.03           H  
ATOM   1973 2HD  PRO A 142       0.630  19.729   0.038  1.00  1.03           H  
ATOM   1974  N   PRO A 143      -0.081  20.999  -5.407  1.00  1.08           N  
ATOM   1975  CA  PRO A 143       0.376  21.730  -6.586  1.00  1.08           C  
ATOM   1976  C   PRO A 143       0.534  23.229  -6.342  1.00  1.08           C  
ATOM   1977  O   PRO A 143       1.461  23.858  -6.846  1.00  1.08           O  
ATOM   1978  CB  PRO A 143      -0.749  21.452  -7.583  1.00  1.08           C  
ATOM   1979  CG  PRO A 143      -1.266  20.091  -7.182  1.00  1.08           C  
ATOM   1980  CD  PRO A 143      -1.202  20.079  -5.669  1.00  1.08           C  
ATOM   1981  HA  PRO A 143       1.314  21.299  -6.941  1.00  1.08           H  
ATOM   1982 1HB  PRO A 143      -1.513  22.243  -7.518  1.00  1.08           H  
ATOM   1983 2HB  PRO A 143      -0.354  21.473  -8.608  1.00  1.08           H  
ATOM   1984 1HG  PRO A 143      -2.287  19.945  -7.567  1.00  1.08           H  
ATOM   1985 2HG  PRO A 143      -0.643  19.303  -7.634  1.00  1.08           H  
ATOM   1986 1HD  PRO A 143      -2.136  20.451  -5.221  1.00  1.08           H  
ATOM   1987 2HD  PRO A 143      -0.961  19.055  -5.366  1.00  1.08           H  
ATOM   1988  N   GLU A 144      -0.323  23.787  -5.490  1.00  1.21           N  
ATOM   1989  CA  GLU A 144      -0.314  25.211  -5.170  1.00  1.21           C  
ATOM   1990  C   GLU A 144       0.953  25.656  -4.441  1.00  1.21           C  
ATOM   1991  O   GLU A 144       1.274  26.846  -4.420  1.00  1.21           O  
ATOM   1992  CB  GLU A 144      -1.540  25.559  -4.328  1.00  1.21           C  
ATOM   1993  CG  GLU A 144      -2.866  25.433  -5.078  1.00  1.21           C  
ATOM   1994  CD  GLU A 144      -4.075  25.762  -4.228  1.00  1.21           C  
ATOM   1995  OE1 GLU A 144      -3.913  25.992  -3.053  1.00  1.21           O  
ATOM   1996  OE2 GLU A 144      -5.161  25.784  -4.761  1.00  1.21           O  
ATOM   1997  H   GLU A 144      -1.040  23.216  -5.073  1.00  1.21           H  
ATOM   1998  HA  GLU A 144      -0.371  25.766  -6.108  1.00  1.21           H  
ATOM   1999 1HB  GLU A 144      -1.578  24.903  -3.456  1.00  1.21           H  
ATOM   2000 2HB  GLU A 144      -1.452  26.582  -3.964  1.00  1.21           H  
ATOM   2001 1HG  GLU A 144      -2.849  26.100  -5.939  1.00  1.21           H  
ATOM   2002 2HG  GLU A 144      -2.957  24.411  -5.448  1.00  1.21           H  
ATOM   2003  N   CYS A 145       1.632  24.707  -3.803  1.00  1.42           N  
ATOM   2004  CA  CYS A 145       2.823  24.974  -3.024  1.00  1.42           C  
ATOM   2005  C   CYS A 145       4.108  24.591  -3.774  1.00  1.42           C  
ATOM   2006  O   CYS A 145       5.227  24.786  -3.284  1.00  1.42           O  
ATOM   2007  CB  CYS A 145       2.771  24.153  -1.751  1.00  1.42           C  
ATOM   2008  SG  CYS A 145       1.411  24.470  -0.655  1.00  1.42           S  
ATOM   2009  H   CYS A 145       1.332  23.740  -3.874  1.00  1.42           H  
ATOM   2010  HA  CYS A 145       2.836  26.019  -2.791  1.00  1.42           H  
ATOM   2011 1HB  CYS A 145       2.701  23.122  -2.044  1.00  1.42           H  
ATOM   2012 2HB  CYS A 145       3.695  24.283  -1.198  1.00  1.42           H  
ATOM   2013  N   ARG A 146       3.960  24.041  -4.978  1.00  1.71           N  
ATOM   2014  CA  ARG A 146       5.101  23.530  -5.731  1.00  1.71           C  
ATOM   2015  C   ARG A 146       5.666  24.573  -6.700  1.00  1.71           C  
ATOM   2016  O   ARG A 146       5.083  25.658  -6.855  1.00  1.71           O  
ATOM   2017  CB  ARG A 146       4.704  22.291  -6.509  1.00  1.71           C  
ATOM   2018  CG  ARG A 146       4.227  21.111  -5.692  1.00  1.71           C  
ATOM   2019  CD  ARG A 146       3.835  19.991  -6.581  1.00  1.71           C  
ATOM   2020  NE  ARG A 146       3.059  19.000  -5.891  1.00  1.71           N  
ATOM   2021  CZ  ARG A 146       2.396  18.002  -6.471  1.00  1.71           C  
ATOM   2022  NH1 ARG A 146       2.422  17.838  -7.773  1.00  1.71           N  
ATOM   2023  NH2 ARG A 146       1.712  17.197  -5.703  1.00  1.71           N  
ATOM   2024  H   ARG A 146       3.032  23.956  -5.398  1.00  1.71           H  
ATOM   2025  HA  ARG A 146       5.886  23.257  -5.024  1.00  1.71           H  
ATOM   2026 1HB  ARG A 146       3.900  22.550  -7.200  1.00  1.71           H  
ATOM   2027 2HB  ARG A 146       5.546  21.948  -7.107  1.00  1.71           H  
ATOM   2028 1HG  ARG A 146       5.022  20.761  -5.032  1.00  1.71           H  
ATOM   2029 2HG  ARG A 146       3.378  21.396  -5.105  1.00  1.71           H  
ATOM   2030 1HD  ARG A 146       3.269  20.353  -7.428  1.00  1.71           H  
ATOM   2031 2HD  ARG A 146       4.739  19.505  -6.940  1.00  1.71           H  
ATOM   2032  HE  ARG A 146       2.983  19.050  -4.870  1.00  1.71           H  
ATOM   2033 1HH1 ARG A 146       2.955  18.474  -8.345  1.00  1.71           H  
ATOM   2034 2HH1 ARG A 146       1.913  17.079  -8.194  1.00  1.71           H  
ATOM   2035 1HH2 ARG A 146       1.726  17.397  -4.693  1.00  1.71           H  
ATOM   2036 2HH2 ARG A 146       1.193  16.428  -6.090  1.00  1.71           H  
ATOM   2037  N   ALA A 147       6.822  24.225  -7.294  1.00  2.06           N  
ATOM   2038  CA  ALA A 147       7.589  24.955  -8.321  1.00  2.06           C  
ATOM   2039  C   ALA A 147       9.070  24.716  -8.065  1.00  2.06           C  
ATOM   2040  O   ALA A 147       9.863  25.658  -8.069  1.00  2.06           O  
ATOM   2041  OXT ALA A 147       9.396  23.654  -7.539  1.00  2.06           O  
ATOM   2042  CB  ALA A 147       7.310  26.454  -8.357  1.00  2.06           C  
ATOM   2043  H   ALA A 147       7.202  23.329  -7.024  1.00  2.06           H  
ATOM   2044  HA  ALA A 147       7.344  24.536  -9.296  1.00  2.06           H  
ATOM   2045 1HB  ALA A 147       7.923  26.907  -9.136  1.00  2.06           H  
ATOM   2046 2HB  ALA A 147       6.270  26.655  -8.586  1.00  2.06           H  
ATOM   2047 3HB  ALA A 147       7.562  26.887  -7.422  1.00  2.06           H  
ENDMDL

