REMARK ID 538808 MODEL 1 2023-07-29_00000066_1_19
PFRMAT TS
TARGET 2023-07-29_00000066_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.864  -0.252  -0.543  1.00  2.46           N  
ATOM      2  CA  ASN A   1       2.285  -0.047  -0.285  1.00  2.46           C  
ATOM      3  C   ASN A   1       2.659   1.427  -0.123  1.00  2.46           C  
ATOM      4  O   ASN A   1       3.165   1.835   0.928  1.00  2.46           O  
ATOM      5  CB  ASN A   1       3.115  -0.660  -1.395  1.00  2.46           C  
ATOM      6  CG  ASN A   1       3.103  -2.173  -1.391  1.00  2.46           C  
ATOM      7  OD1 ASN A   1       2.791  -2.814  -0.381  1.00  2.46           O  
ATOM      8  ND2 ASN A   1       3.442  -2.755  -2.515  1.00  2.46           N  
ATOM      9 1H   ASN A   1       0.752  -1.041  -1.165  1.00  2.46           H  
ATOM     10 2H   ASN A   1       0.391  -0.447   0.329  1.00  2.46           H  
ATOM     11 3H   ASN A   1       0.464   0.568  -0.969  1.00  2.46           H  
ATOM     12  HA  ASN A   1       2.535  -0.545   0.655  1.00  2.46           H  
ATOM     13 1HB  ASN A   1       2.742  -0.314  -2.359  1.00  2.46           H  
ATOM     14 2HB  ASN A   1       4.146  -0.317  -1.304  1.00  2.46           H  
ATOM     15 1HD2 ASN A   1       3.454  -3.753  -2.578  1.00  2.46           H  
ATOM     16 2HD2 ASN A   1       3.688  -2.201  -3.310  1.00  2.46           H  
ATOM     17  N   ALA A   2       2.412   2.236  -1.160  1.00  2.12           N  
ATOM     18  CA  ALA A   2       2.788   3.656  -1.132  1.00  2.12           C  
ATOM     19  C   ALA A   2       2.138   4.437   0.015  1.00  2.12           C  
ATOM     20  O   ALA A   2       2.771   5.293   0.642  1.00  2.12           O  
ATOM     21  CB  ALA A   2       2.399   4.286  -2.456  1.00  2.12           C  
ATOM     22  H   ALA A   2       1.999   1.875  -2.010  1.00  2.12           H  
ATOM     23  HA  ALA A   2       3.870   3.715  -1.007  1.00  2.12           H  
ATOM     24 1HB  ALA A   2       2.692   5.322  -2.492  1.00  2.12           H  
ATOM     25 2HB  ALA A   2       2.884   3.750  -3.261  1.00  2.12           H  
ATOM     26 3HB  ALA A   2       1.321   4.223  -2.582  1.00  2.12           H  
ATOM     27  N   VAL A   3       0.874   4.134   0.318  1.00  1.82           N  
ATOM     28  CA  VAL A   3       0.180   4.867   1.372  1.00  1.82           C  
ATOM     29  C   VAL A   3       0.714   4.472   2.735  1.00  1.82           C  
ATOM     30  O   VAL A   3       0.929   5.326   3.596  1.00  1.82           O  
ATOM     31  CB  VAL A   3      -1.338   4.655   1.305  1.00  1.82           C  
ATOM     32  CG1 VAL A   3      -1.976   5.313   2.477  1.00  1.82           C  
ATOM     33  CG2 VAL A   3      -1.913   5.254   0.011  1.00  1.82           C  
ATOM     34  H   VAL A   3       0.387   3.424  -0.205  1.00  1.82           H  
ATOM     35  HA  VAL A   3       0.372   5.925   1.243  1.00  1.82           H  
ATOM     36  HB  VAL A   3      -1.556   3.590   1.349  1.00  1.82           H  
ATOM     37 1HG1 VAL A   3      -3.041   5.144   2.411  1.00  1.82           H  
ATOM     38 2HG1 VAL A   3      -1.588   4.888   3.403  1.00  1.82           H  
ATOM     39 3HG1 VAL A   3      -1.773   6.384   2.454  1.00  1.82           H  
ATOM     40 1HG2 VAL A   3      -2.998   5.094  -0.015  1.00  1.82           H  
ATOM     41 2HG2 VAL A   3      -1.713   6.318  -0.016  1.00  1.82           H  
ATOM     42 3HG2 VAL A   3      -1.458   4.775  -0.852  1.00  1.82           H  
ATOM     43  N   GLU A   4       0.916   3.171   2.939  1.00  1.57           N  
ATOM     44  CA  GLU A   4       1.461   2.657   4.191  1.00  1.57           C  
ATOM     45  C   GLU A   4       2.847   3.217   4.447  1.00  1.57           C  
ATOM     46  O   GLU A   4       3.167   3.622   5.567  1.00  1.57           O  
ATOM     47  CB  GLU A   4       1.514   1.131   4.153  1.00  1.57           C  
ATOM     48  CG  GLU A   4       2.061   0.455   5.432  1.00  1.57           C  
ATOM     49  CD  GLU A   4       1.873  -1.053   5.440  1.00  1.57           C  
ATOM     50  OE1 GLU A   4       1.370  -1.580   4.480  1.00  1.57           O  
ATOM     51  OE2 GLU A   4       2.208  -1.667   6.416  1.00  1.57           O  
ATOM     52  H   GLU A   4       0.711   2.529   2.195  1.00  1.57           H  
ATOM     53  HA  GLU A   4       0.809   2.968   5.008  1.00  1.57           H  
ATOM     54 1HB  GLU A   4       0.535   0.757   3.942  1.00  1.57           H  
ATOM     55 2HB  GLU A   4       2.155   0.821   3.327  1.00  1.57           H  
ATOM     56 1HG  GLU A   4       3.130   0.660   5.478  1.00  1.57           H  
ATOM     57 2HG  GLU A   4       1.622   0.885   6.314  1.00  1.57           H  
ATOM     58  N   SER A   5       3.669   3.265   3.397  1.00  1.39           N  
ATOM     59  CA  SER A   5       5.017   3.785   3.520  1.00  1.39           C  
ATOM     60  C   SER A   5       4.971   5.267   3.872  1.00  1.39           C  
ATOM     61  O   SER A   5       5.702   5.730   4.755  1.00  1.39           O  
ATOM     62  CB  SER A   5       5.762   3.576   2.218  1.00  1.39           C  
ATOM     63  OG  SER A   5       5.918   2.209   1.944  1.00  1.39           O  
ATOM     64  H   SER A   5       3.364   2.902   2.496  1.00  1.39           H  
ATOM     65  HA  SER A   5       5.528   3.249   4.319  1.00  1.39           H  
ATOM     66 1HB  SER A   5       5.210   4.051   1.404  1.00  1.39           H  
ATOM     67 2HB  SER A   5       6.739   4.055   2.276  1.00  1.39           H  
ATOM     68  HG  SER A   5       5.016   1.879   1.751  1.00  1.39           H  
ATOM     69  N   THR A   6       4.066   6.011   3.225  1.00  1.27           N  
ATOM     70  CA  THR A   6       3.944   7.430   3.499  1.00  1.27           C  
ATOM     71  C   THR A   6       3.501   7.650   4.934  1.00  1.27           C  
ATOM     72  O   THR A   6       4.121   8.414   5.671  1.00  1.27           O  
ATOM     73  CB  THR A   6       2.918   8.076   2.568  1.00  1.27           C  
ATOM     74  OG1 THR A   6       3.326   7.912   1.230  1.00  1.27           O  
ATOM     75  CG2 THR A   6       2.805   9.550   2.860  1.00  1.27           C  
ATOM     76  H   THR A   6       3.481   5.601   2.496  1.00  1.27           H  
ATOM     77  HA  THR A   6       4.914   7.904   3.355  1.00  1.27           H  
ATOM     78  HB  THR A   6       1.948   7.601   2.705  1.00  1.27           H  
ATOM     79  HG1 THR A   6       3.265   6.961   0.985  1.00  1.27           H  
ATOM     80 1HG2 THR A   6       2.078   9.991   2.183  1.00  1.27           H  
ATOM     81 2HG2 THR A   6       2.483   9.690   3.892  1.00  1.27           H  
ATOM     82 3HG2 THR A   6       3.773  10.025   2.712  1.00  1.27           H  
ATOM     83  N   LEU A   7       2.460   6.939   5.362  1.00  1.19           N  
ATOM     84  CA  LEU A   7       1.971   7.102   6.716  1.00  1.19           C  
ATOM     85  C   LEU A   7       3.007   6.715   7.743  1.00  1.19           C  
ATOM     86  O   LEU A   7       3.156   7.406   8.746  1.00  1.19           O  
ATOM     87  CB  LEU A   7       0.676   6.339   6.956  1.00  1.19           C  
ATOM     88  CG  LEU A   7       0.157   6.431   8.410  1.00  1.19           C  
ATOM     89  CD1 LEU A   7      -0.027   7.861   8.814  1.00  1.19           C  
ATOM     90  CD2 LEU A   7      -1.162   5.737   8.482  1.00  1.19           C  
ATOM     91  H   LEU A   7       1.986   6.298   4.730  1.00  1.19           H  
ATOM     92  HA  LEU A   7       1.744   8.157   6.858  1.00  1.19           H  
ATOM     93 1HB  LEU A   7      -0.092   6.726   6.291  1.00  1.19           H  
ATOM     94 2HB  LEU A   7       0.843   5.287   6.711  1.00  1.19           H  
ATOM     95  HG  LEU A   7       0.871   5.976   9.083  1.00  1.19           H  
ATOM     96 1HD1 LEU A   7      -0.400   7.901   9.831  1.00  1.19           H  
ATOM     97 2HD1 LEU A   7       0.924   8.393   8.755  1.00  1.19           H  
ATOM     98 3HD1 LEU A   7      -0.734   8.310   8.155  1.00  1.19           H  
ATOM     99 1HD2 LEU A   7      -1.546   5.783   9.490  1.00  1.19           H  
ATOM    100 2HD2 LEU A   7      -1.826   6.247   7.812  1.00  1.19           H  
ATOM    101 3HD2 LEU A   7      -1.052   4.699   8.179  1.00  1.19           H  
ATOM    102  N   ARG A   8       3.710   5.606   7.534  1.00  1.13           N  
ATOM    103  CA  ARG A   8       4.717   5.195   8.495  1.00  1.13           C  
ATOM    104  C   ARG A   8       5.731   6.314   8.689  1.00  1.13           C  
ATOM    105  O   ARG A   8       6.078   6.666   9.822  1.00  1.13           O  
ATOM    106  CB  ARG A   8       5.439   3.947   8.013  1.00  1.13           C  
ATOM    107  CG  ARG A   8       6.421   3.349   8.990  1.00  1.13           C  
ATOM    108  CD  ARG A   8       7.015   2.096   8.455  1.00  1.13           C  
ATOM    109  NE  ARG A   8       7.981   1.512   9.377  1.00  1.13           N  
ATOM    110  CZ  ARG A   8       7.676   0.653  10.377  1.00  1.13           C  
ATOM    111  NH1 ARG A   8       6.432   0.273  10.579  1.00  1.13           N  
ATOM    112  NH2 ARG A   8       8.636   0.189  11.159  1.00  1.13           N  
ATOM    113  H   ARG A   8       3.548   5.034   6.706  1.00  1.13           H  
ATOM    114  HA  ARG A   8       4.230   4.984   9.446  1.00  1.13           H  
ATOM    115 1HB  ARG A   8       4.734   3.185   7.731  1.00  1.13           H  
ATOM    116 2HB  ARG A   8       5.998   4.198   7.109  1.00  1.13           H  
ATOM    117 1HG  ARG A   8       7.224   4.063   9.178  1.00  1.13           H  
ATOM    118 2HG  ARG A   8       5.908   3.117   9.925  1.00  1.13           H  
ATOM    119 1HD  ARG A   8       6.222   1.365   8.281  1.00  1.13           H  
ATOM    120 2HD  ARG A   8       7.523   2.310   7.515  1.00  1.13           H  
ATOM    121  HE  ARG A   8       8.952   1.772   9.263  1.00  1.13           H  
ATOM    122 1HH1 ARG A   8       5.688   0.614   9.985  1.00  1.13           H  
ATOM    123 2HH1 ARG A   8       6.219  -0.372  11.331  1.00  1.13           H  
ATOM    124 1HH2 ARG A   8       9.594   0.476  11.010  1.00  1.13           H  
ATOM    125 2HH2 ARG A   8       8.409  -0.452  11.904  1.00  1.13           H  
ATOM    126  N   ARG A   9       6.188   6.897   7.577  1.00  1.08           N  
ATOM    127  CA  ARG A   9       7.160   7.974   7.625  1.00  1.08           C  
ATOM    128  C   ARG A   9       6.590   9.225   8.281  1.00  1.08           C  
ATOM    129  O   ARG A   9       7.247   9.834   9.123  1.00  1.08           O  
ATOM    130  CB  ARG A   9       7.625   8.271   6.214  1.00  1.08           C  
ATOM    131  CG  ARG A   9       8.485   7.171   5.632  1.00  1.08           C  
ATOM    132  CD  ARG A   9       8.744   7.362   4.198  1.00  1.08           C  
ATOM    133  NE  ARG A   9       9.560   6.286   3.666  1.00  1.08           N  
ATOM    134  CZ  ARG A   9       9.645   5.958   2.364  1.00  1.08           C  
ATOM    135  NH1 ARG A   9       8.954   6.615   1.473  1.00  1.08           N  
ATOM    136  NH2 ARG A   9      10.421   4.968   1.974  1.00  1.08           N  
ATOM    137  H   ARG A   9       5.867   6.570   6.661  1.00  1.08           H  
ATOM    138  HA  ARG A   9       8.016   7.637   8.208  1.00  1.08           H  
ATOM    139 1HB  ARG A   9       6.759   8.398   5.563  1.00  1.08           H  
ATOM    140 2HB  ARG A   9       8.195   9.197   6.199  1.00  1.08           H  
ATOM    141 1HG  ARG A   9       9.442   7.151   6.151  1.00  1.08           H  
ATOM    142 2HG  ARG A   9       7.984   6.213   5.766  1.00  1.08           H  
ATOM    143 1HD  ARG A   9       7.794   7.371   3.659  1.00  1.08           H  
ATOM    144 2HD  ARG A   9       9.266   8.304   4.036  1.00  1.08           H  
ATOM    145  HE  ARG A   9      10.111   5.749   4.321  1.00  1.08           H  
ATOM    146 1HH1 ARG A   9       8.359   7.374   1.760  1.00  1.08           H  
ATOM    147 2HH1 ARG A   9       9.033   6.331   0.474  1.00  1.08           H  
ATOM    148 1HH2 ARG A   9      10.962   4.447   2.640  1.00  1.08           H  
ATOM    149 2HH2 ARG A   9      10.473   4.739   0.964  1.00  1.08           H  
ATOM    150  N   VAL A  10       5.342   9.574   7.974  1.00  1.04           N  
ATOM    151  CA  VAL A  10       4.752  10.755   8.584  1.00  1.04           C  
ATOM    152  C   VAL A  10       4.596  10.555  10.072  1.00  1.04           C  
ATOM    153  O   VAL A  10       4.896  11.449  10.861  1.00  1.04           O  
ATOM    154  CB  VAL A  10       3.387  11.104   7.981  1.00  1.04           C  
ATOM    155  CG1 VAL A  10       2.751  12.199   8.783  1.00  1.04           C  
ATOM    156  CG2 VAL A  10       3.555  11.569   6.584  1.00  1.04           C  
ATOM    157  H   VAL A  10       4.817   9.041   7.280  1.00  1.04           H  
ATOM    158  HA  VAL A  10       5.422  11.598   8.411  1.00  1.04           H  
ATOM    159  HB  VAL A  10       2.742  10.225   8.007  1.00  1.04           H  
ATOM    160 1HG1 VAL A  10       1.802  12.445   8.353  1.00  1.04           H  
ATOM    161 2HG1 VAL A  10       2.619  11.850   9.800  1.00  1.04           H  
ATOM    162 3HG1 VAL A  10       3.390  13.083   8.774  1.00  1.04           H  
ATOM    163 1HG2 VAL A  10       2.583  11.799   6.214  1.00  1.04           H  
ATOM    164 2HG2 VAL A  10       4.189  12.457   6.562  1.00  1.04           H  
ATOM    165 3HG2 VAL A  10       4.006  10.797   5.981  1.00  1.04           H  
ATOM    166  N   ALA A  11       4.133   9.375  10.466  1.00  1.00           N  
ATOM    167  CA  ALA A  11       3.957   9.070  11.865  1.00  1.00           C  
ATOM    168  C   ALA A  11       5.278   9.187  12.607  1.00  1.00           C  
ATOM    169  O   ALA A  11       5.345   9.752  13.707  1.00  1.00           O  
ATOM    170  CB  ALA A  11       3.404   7.654  12.001  1.00  1.00           C  
ATOM    171  H   ALA A  11       3.895   8.670   9.776  1.00  1.00           H  
ATOM    172  HA  ALA A  11       3.276   9.800  12.284  1.00  1.00           H  
ATOM    173 1HB  ALA A  11       3.262   7.402  13.045  1.00  1.00           H  
ATOM    174 2HB  ALA A  11       2.455   7.579  11.469  1.00  1.00           H  
ATOM    175 3HB  ALA A  11       4.111   6.954  11.561  1.00  1.00           H  
ATOM    176  N   LYS A  12       6.356   8.707  11.986  1.00  0.97           N  
ATOM    177  CA  LYS A  12       7.667   8.794  12.598  1.00  0.97           C  
ATOM    178  C   LYS A  12       8.095  10.251  12.741  1.00  0.97           C  
ATOM    179  O   LYS A  12       8.540  10.668  13.816  1.00  0.97           O  
ATOM    180  CB  LYS A  12       8.690   8.007  11.780  1.00  0.97           C  
ATOM    181  CG  LYS A  12      10.101   7.990  12.366  1.00  0.97           C  
ATOM    182  CD  LYS A  12      11.034   7.122  11.526  1.00  0.97           C  
ATOM    183  CE  LYS A  12      12.449   7.116  12.089  1.00  0.97           C  
ATOM    184  NZ  LYS A  12      13.365   6.270  11.275  1.00  0.97           N  
ATOM    185  H   LYS A  12       6.260   8.232  11.085  1.00  0.97           H  
ATOM    186  HA  LYS A  12       7.612   8.361  13.595  1.00  0.97           H  
ATOM    187 1HB  LYS A  12       8.347   6.979  11.662  1.00  0.97           H  
ATOM    188 2HB  LYS A  12       8.754   8.442  10.781  1.00  0.97           H  
ATOM    189 1HG  LYS A  12      10.488   9.011  12.389  1.00  0.97           H  
ATOM    190 2HG  LYS A  12      10.070   7.606  13.385  1.00  0.97           H  
ATOM    191 1HD  LYS A  12      10.653   6.100  11.498  1.00  0.97           H  
ATOM    192 2HD  LYS A  12      11.058   7.511  10.507  1.00  0.97           H  
ATOM    193 1HE  LYS A  12      12.830   8.135  12.106  1.00  0.97           H  
ATOM    194 2HE  LYS A  12      12.426   6.730  13.108  1.00  0.97           H  
ATOM    195 1HZ  LYS A  12      14.291   6.290  11.678  1.00  0.97           H  
ATOM    196 2HZ  LYS A  12      13.023   5.319  11.263  1.00  0.97           H  
ATOM    197 3HZ  LYS A  12      13.401   6.626  10.330  1.00  0.97           H  
ATOM    198  N   ASP A  13       7.947  11.030  11.664  1.00  0.93           N  
ATOM    199  CA  ASP A  13       8.354  12.429  11.673  1.00  0.93           C  
ATOM    200  C   ASP A  13       7.568  13.267  12.677  1.00  0.93           C  
ATOM    201  O   ASP A  13       8.152  14.043  13.437  1.00  0.93           O  
ATOM    202  CB  ASP A  13       8.152  13.040  10.286  1.00  0.93           C  
ATOM    203  CG  ASP A  13       9.139  12.560   9.221  1.00  0.93           C  
ATOM    204  OD1 ASP A  13      10.134  11.964   9.556  1.00  0.93           O  
ATOM    205  OD2 ASP A  13       8.890  12.821   8.069  1.00  0.93           O  
ATOM    206  H   ASP A  13       7.563  10.630  10.808  1.00  0.93           H  
ATOM    207  HA  ASP A  13       9.410  12.476  11.935  1.00  0.93           H  
ATOM    208 1HB  ASP A  13       7.140  12.808   9.944  1.00  0.93           H  
ATOM    209 2HB  ASP A  13       8.227  14.119  10.367  1.00  0.93           H  
ATOM    210  N   LEU A  14       6.254  13.066  12.743  1.00  0.90           N  
ATOM    211  CA  LEU A  14       5.443  13.833  13.673  1.00  0.90           C  
ATOM    212  C   LEU A  14       5.802  13.453  15.103  1.00  0.90           C  
ATOM    213  O   LEU A  14       5.837  14.306  15.999  1.00  0.90           O  
ATOM    214  CB  LEU A  14       3.955  13.620  13.391  1.00  0.90           C  
ATOM    215  CG  LEU A  14       3.434  14.216  12.043  1.00  0.90           C  
ATOM    216  CD1 LEU A  14       1.990  13.817  11.828  1.00  0.90           C  
ATOM    217  CD2 LEU A  14       3.569  15.724  12.062  1.00  0.90           C  
ATOM    218  H   LEU A  14       5.810  12.400  12.113  1.00  0.90           H  
ATOM    219  HA  LEU A  14       5.666  14.890  13.535  1.00  0.90           H  
ATOM    220 1HB  LEU A  14       3.758  12.544  13.374  1.00  0.90           H  
ATOM    221 2HB  LEU A  14       3.379  14.066  14.204  1.00  0.90           H  
ATOM    222  HG  LEU A  14       4.027  13.809  11.225  1.00  0.90           H  
ATOM    223 1HD1 LEU A  14       1.638  14.220  10.879  1.00  0.90           H  
ATOM    224 2HD1 LEU A  14       1.908  12.732  11.819  1.00  0.90           H  
ATOM    225 3HD1 LEU A  14       1.395  14.218  12.628  1.00  0.90           H  
ATOM    226 1HD2 LEU A  14       3.218  16.135  11.113  1.00  0.90           H  
ATOM    227 2HD2 LEU A  14       2.974  16.136  12.880  1.00  0.90           H  
ATOM    228 3HD2 LEU A  14       4.616  15.977  12.209  1.00  0.90           H  
ATOM    229  N   THR A  15       6.110  12.170  15.328  1.00  0.89           N  
ATOM    230  CA  THR A  15       6.496  11.737  16.656  1.00  0.89           C  
ATOM    231  C   THR A  15       7.824  12.394  17.038  1.00  0.89           C  
ATOM    232  O   THR A  15       7.958  12.958  18.125  1.00  0.89           O  
ATOM    233  CB  THR A  15       6.625  10.201  16.725  1.00  0.89           C  
ATOM    234  OG1 THR A  15       5.359   9.600  16.405  1.00  0.89           O  
ATOM    235  CG2 THR A  15       7.052   9.772  18.117  1.00  0.89           C  
ATOM    236  H   THR A  15       6.052  11.472  14.583  1.00  0.89           H  
ATOM    237  HA  THR A  15       5.733  12.057  17.365  1.00  0.89           H  
ATOM    238  HB  THR A  15       7.366   9.867  16.001  1.00  0.89           H  
ATOM    239  HG1 THR A  15       5.194   9.721  15.440  1.00  0.89           H  
ATOM    240 1HG2 THR A  15       7.140   8.687  18.148  1.00  0.89           H  
ATOM    241 2HG2 THR A  15       8.016  10.222  18.353  1.00  0.89           H  
ATOM    242 3HG2 THR A  15       6.310  10.099  18.843  1.00  0.89           H  
ATOM    243  N   GLY A  16       8.795  12.369  16.117  1.00  0.87           N  
ATOM    244  CA  GLY A  16      10.122  12.944  16.343  1.00  0.87           C  
ATOM    245  C   GLY A  16      10.077  14.441  16.652  1.00  0.87           C  
ATOM    246  O   GLY A  16      10.822  14.939  17.505  1.00  0.87           O  
ATOM    247  H   GLY A  16       8.618  11.896  15.231  1.00  0.87           H  
ATOM    248 1HA  GLY A  16      10.607  12.414  17.161  1.00  0.87           H  
ATOM    249 2HA  GLY A  16      10.727  12.779  15.453  1.00  0.87           H  
ATOM    250  N   LEU A  17       9.135  15.143  16.026  1.00  0.84           N  
ATOM    251  CA  LEU A  17       8.953  16.576  16.219  1.00  0.84           C  
ATOM    252  C   LEU A  17       8.087  16.875  17.450  1.00  0.84           C  
ATOM    253  O   LEU A  17       7.808  18.041  17.758  1.00  0.84           O  
ATOM    254  CB  LEU A  17       8.319  17.180  14.957  1.00  0.84           C  
ATOM    255  CG  LEU A  17       9.189  17.097  13.681  1.00  0.84           C  
ATOM    256  CD1 LEU A  17       8.385  17.585  12.482  1.00  0.84           C  
ATOM    257  CD2 LEU A  17      10.443  17.923  13.879  1.00  0.84           C  
ATOM    258  H   LEU A  17       8.564  14.671  15.321  1.00  0.84           H  
ATOM    259  HA  LEU A  17       9.931  17.028  16.370  1.00  0.84           H  
ATOM    260 1HB  LEU A  17       7.388  16.643  14.755  1.00  0.84           H  
ATOM    261 2HB  LEU A  17       8.087  18.226  15.142  1.00  0.84           H  
ATOM    262  HG  LEU A  17       9.471  16.067  13.501  1.00  0.84           H  
ATOM    263 1HD1 LEU A  17       8.986  17.511  11.581  1.00  0.84           H  
ATOM    264 2HD1 LEU A  17       7.493  16.964  12.370  1.00  0.84           H  
ATOM    265 3HD1 LEU A  17       8.099  18.619  12.648  1.00  0.84           H  
ATOM    266 1HD2 LEU A  17      11.069  17.861  12.988  1.00  0.84           H  
ATOM    267 2HD2 LEU A  17      10.171  18.960  14.061  1.00  0.84           H  
ATOM    268 3HD2 LEU A  17      10.997  17.539  14.736  1.00  0.84           H  
ATOM    269  N   ARG A  18       7.643  15.815  18.141  1.00  0.82           N  
ATOM    270  CA  ARG A  18       6.793  15.882  19.320  1.00  0.82           C  
ATOM    271  C   ARG A  18       5.495  16.641  19.059  1.00  0.82           C  
ATOM    272  O   ARG A  18       5.033  17.416  19.900  1.00  0.82           O  
ATOM    273  CB  ARG A  18       7.556  16.511  20.484  1.00  0.82           C  
ATOM    274  CG  ARG A  18       8.439  15.538  21.281  1.00  0.82           C  
ATOM    275  CD  ARG A  18       9.663  15.079  20.517  1.00  0.82           C  
ATOM    276  NE  ARG A  18      10.549  14.287  21.377  1.00  0.82           N  
ATOM    277  CZ  ARG A  18      11.695  13.663  20.999  1.00  0.82           C  
ATOM    278  NH1 ARG A  18      12.138  13.709  19.757  1.00  0.82           N  
ATOM    279  NH2 ARG A  18      12.387  12.989  21.905  1.00  0.82           N  
ATOM    280  H   ARG A  18       7.918  14.879  17.854  1.00  0.82           H  
ATOM    281  HA  ARG A  18       6.538  14.859  19.600  1.00  0.82           H  
ATOM    282 1HB  ARG A  18       8.198  17.310  20.129  1.00  0.82           H  
ATOM    283 2HB  ARG A  18       6.845  16.954  21.180  1.00  0.82           H  
ATOM    284 1HG  ARG A  18       8.774  16.023  22.196  1.00  0.82           H  
ATOM    285 2HG  ARG A  18       7.854  14.654  21.533  1.00  0.82           H  
ATOM    286 1HD  ARG A  18       9.354  14.455  19.681  1.00  0.82           H  
ATOM    287 2HD  ARG A  18      10.218  15.937  20.142  1.00  0.82           H  
ATOM    288  HE  ARG A  18      10.279  14.200  22.343  1.00  0.82           H  
ATOM    289 1HH1 ARG A  18      11.620  14.217  19.023  1.00  0.82           H  
ATOM    290 2HH1 ARG A  18      12.992  13.237  19.513  1.00  0.82           H  
ATOM    291 1HH2 ARG A  18      12.061  12.944  22.861  1.00  0.82           H  
ATOM    292 2HH2 ARG A  18      13.241  12.520  21.641  1.00  0.82           H  
ATOM    293  N   GLN A  19       4.901  16.403  17.889  1.00  0.79           N  
ATOM    294  CA  GLN A  19       3.659  17.054  17.504  1.00  0.79           C  
ATOM    295  C   GLN A  19       2.466  16.111  17.599  1.00  0.79           C  
ATOM    296  O   GLN A  19       2.266  15.280  16.720  1.00  0.79           O  
ATOM    297  CB  GLN A  19       3.766  17.582  16.078  1.00  0.79           C  
ATOM    298  CG  GLN A  19       4.871  18.572  15.846  1.00  0.79           C  
ATOM    299  CD  GLN A  19       4.692  19.881  16.584  1.00  0.79           C  
ATOM    300  OE1 GLN A  19       3.699  20.601  16.407  1.00  0.79           O  
ATOM    301  NE2 GLN A  19       5.671  20.205  17.424  1.00  0.79           N  
ATOM    302  H   GLN A  19       5.328  15.737  17.241  1.00  0.79           H  
ATOM    303  HA  GLN A  19       3.482  17.892  18.177  1.00  0.79           H  
ATOM    304 1HB  GLN A  19       3.888  16.748  15.382  1.00  0.79           H  
ATOM    305 2HB  GLN A  19       2.855  18.081  15.841  1.00  0.79           H  
ATOM    306 1HG  GLN A  19       5.792  18.129  16.180  1.00  0.79           H  
ATOM    307 2HG  GLN A  19       4.928  18.782  14.798  1.00  0.79           H  
ATOM    308 1HE2 GLN A  19       5.627  21.052  17.949  1.00  0.79           H  
ATOM    309 2HE2 GLN A  19       6.474  19.575  17.547  1.00  0.79           H  
ATOM    310  N   ARG A  20       1.666  16.230  18.657  1.00  0.75           N  
ATOM    311  CA  ARG A  20       0.528  15.323  18.837  1.00  0.75           C  
ATOM    312  C   ARG A  20      -0.345  15.352  17.597  1.00  0.75           C  
ATOM    313  O   ARG A  20      -0.657  16.424  17.077  1.00  0.75           O  
ATOM    314  CB  ARG A  20      -0.324  15.709  20.034  1.00  0.75           C  
ATOM    315  CG  ARG A  20      -1.469  14.750  20.347  1.00  0.75           C  
ATOM    316  CD  ARG A  20      -2.293  15.222  21.489  1.00  0.75           C  
ATOM    317  NE  ARG A  20      -1.550  15.265  22.745  1.00  0.75           N  
ATOM    318  CZ  ARG A  20      -1.382  14.218  23.579  1.00  0.75           C  
ATOM    319  NH1 ARG A  20      -1.906  13.049  23.287  1.00  0.75           N  
ATOM    320  NH2 ARG A  20      -0.691  14.368  24.697  1.00  0.75           N  
ATOM    321  H   ARG A  20       1.865  16.939  19.351  1.00  0.75           H  
ATOM    322  HA  ARG A  20       0.902  14.309  18.979  1.00  0.75           H  
ATOM    323 1HB  ARG A  20       0.306  15.771  20.921  1.00  0.75           H  
ATOM    324 2HB  ARG A  20      -0.758  16.678  19.878  1.00  0.75           H  
ATOM    325 1HG  ARG A  20      -2.126  14.668  19.480  1.00  0.75           H  
ATOM    326 2HG  ARG A  20      -1.068  13.766  20.590  1.00  0.75           H  
ATOM    327 1HD  ARG A  20      -2.679  16.222  21.281  1.00  0.75           H  
ATOM    328 2HD  ARG A  20      -3.121  14.538  21.614  1.00  0.75           H  
ATOM    329  HE  ARG A  20      -1.133  16.148  23.011  1.00  0.75           H  
ATOM    330 1HH1 ARG A  20      -2.438  12.931  22.435  1.00  0.75           H  
ATOM    331 2HH1 ARG A  20      -1.783  12.267  23.914  1.00  0.75           H  
ATOM    332 1HH2 ARG A  20      -0.288  15.267  24.925  1.00  0.75           H  
ATOM    333 2HH2 ARG A  20      -0.567  13.586  25.322  1.00  0.75           H  
ATOM    334  N   TRP A  21      -0.730  14.184  17.108  1.00  0.73           N  
ATOM    335  CA  TRP A  21      -1.519  14.147  15.893  1.00  0.73           C  
ATOM    336  C   TRP A  21      -2.478  12.987  15.844  1.00  0.73           C  
ATOM    337  O   TRP A  21      -2.379  12.054  16.641  1.00  0.73           O  
ATOM    338  CB  TRP A  21      -0.576  14.023  14.703  1.00  0.73           C  
ATOM    339  CG  TRP A  21       0.181  12.734  14.704  1.00  0.73           C  
ATOM    340  CD1 TRP A  21       1.258  12.431  15.477  1.00  0.73           C  
ATOM    341  CD2 TRP A  21      -0.042  11.572  13.873  1.00  0.73           C  
ATOM    342  NE1 TRP A  21       1.700  11.177  15.196  1.00  0.73           N  
ATOM    343  CE2 TRP A  21       0.920  10.644  14.216  1.00  0.73           C  
ATOM    344  CE3 TRP A  21      -0.961  11.252  12.881  1.00  0.73           C  
ATOM    345  CZ2 TRP A  21       0.987   9.438  13.613  1.00  0.73           C  
ATOM    346  CZ3 TRP A  21      -0.869  10.038  12.261  1.00  0.73           C  
ATOM    347  CH2 TRP A  21       0.078   9.156  12.613  1.00  0.73           C  
ATOM    348  H   TRP A  21      -0.454  13.325  17.559  1.00  0.73           H  
ATOM    349  HA  TRP A  21      -2.087  15.068  15.834  1.00  0.73           H  
ATOM    350 1HB  TRP A  21      -1.134  14.098  13.786  1.00  0.73           H  
ATOM    351 2HB  TRP A  21       0.141  14.847  14.721  1.00  0.73           H  
ATOM    352  HD1 TRP A  21       1.702  13.083  16.211  1.00  0.73           H  
ATOM    353  HE1 TRP A  21       2.488  10.723  15.642  1.00  0.73           H  
ATOM    354  HE3 TRP A  21      -1.723  11.939  12.602  1.00  0.73           H  
ATOM    355  HZ2 TRP A  21       1.734   8.718  13.900  1.00  0.73           H  
ATOM    356  HZ3 TRP A  21      -1.578   9.809  11.482  1.00  0.73           H  
ATOM    357  HH2 TRP A  21       0.128   8.199  12.106  1.00  0.73           H  
ATOM    358  N   ALA A  22      -3.399  13.045  14.889  1.00  0.71           N  
ATOM    359  CA  ALA A  22      -4.309  11.927  14.683  1.00  0.71           C  
ATOM    360  C   ALA A  22      -4.802  11.824  13.263  1.00  0.71           C  
ATOM    361  O   ALA A  22      -4.972  12.825  12.562  1.00  0.71           O  
ATOM    362  CB  ALA A  22      -5.513  12.058  15.581  1.00  0.71           C  
ATOM    363  H   ALA A  22      -3.439  13.887  14.313  1.00  0.71           H  
ATOM    364  HA  ALA A  22      -3.772  11.009  14.920  1.00  0.71           H  
ATOM    365 1HB  ALA A  22      -6.166  11.198  15.437  1.00  0.71           H  
ATOM    366 2HB  ALA A  22      -5.172  12.099  16.611  1.00  0.71           H  
ATOM    367 3HB  ALA A  22      -6.055  12.969  15.333  1.00  0.71           H  
ATOM    368  N   LEU A  23      -5.106  10.606  12.863  1.00  0.71           N  
ATOM    369  CA  LEU A  23      -5.711  10.378  11.574  1.00  0.71           C  
ATOM    370  C   LEU A  23      -7.180  10.762  11.620  1.00  0.71           C  
ATOM    371  O   LEU A  23      -7.905  10.451  12.577  1.00  0.71           O  
ATOM    372  CB  LEU A  23      -5.539   8.909  11.214  1.00  0.71           C  
ATOM    373  CG  LEU A  23      -4.154   8.460  11.012  1.00  0.71           C  
ATOM    374  CD1 LEU A  23      -4.132   6.985  10.990  1.00  0.71           C  
ATOM    375  CD2 LEU A  23      -3.666   9.024   9.697  1.00  0.71           C  
ATOM    376  H   LEU A  23      -4.904   9.807  13.465  1.00  0.71           H  
ATOM    377  HA  LEU A  23      -5.209  10.996  10.830  1.00  0.71           H  
ATOM    378 1HB  LEU A  23      -5.950   8.306  12.007  1.00  0.71           H  
ATOM    379 2HB  LEU A  23      -6.100   8.708  10.302  1.00  0.71           H  
ATOM    380  HG  LEU A  23      -3.526   8.801  11.828  1.00  0.71           H  
ATOM    381 1HD1 LEU A  23      -3.130   6.650  10.823  1.00  0.71           H  
ATOM    382 2HD1 LEU A  23      -4.493   6.618  11.953  1.00  0.71           H  
ATOM    383 3HD1 LEU A  23      -4.767   6.630  10.221  1.00  0.71           H  
ATOM    384 1HD2 LEU A  23      -2.655   8.710   9.518  1.00  0.71           H  
ATOM    385 2HD2 LEU A  23      -4.292   8.684   8.895  1.00  0.71           H  
ATOM    386 3HD2 LEU A  23      -3.716  10.089   9.739  1.00  0.71           H  
ATOM    387  N   VAL A  24      -7.594  11.468  10.590  1.00  0.72           N  
ATOM    388  CA  VAL A  24      -8.947  11.952  10.408  1.00  0.72           C  
ATOM    389  C   VAL A  24      -9.457  11.684   8.997  1.00  0.72           C  
ATOM    390  O   VAL A  24      -8.805  10.993   8.201  1.00  0.72           O  
ATOM    391  CB  VAL A  24      -9.066  13.448  10.744  1.00  0.72           C  
ATOM    392  CG1 VAL A  24      -8.738  13.706  12.193  1.00  0.72           C  
ATOM    393  CG2 VAL A  24      -8.164  14.195   9.860  1.00  0.72           C  
ATOM    394  H   VAL A  24      -6.916  11.702   9.868  1.00  0.72           H  
ATOM    395  HA  VAL A  24      -9.573  11.424  11.107  1.00  0.72           H  
ATOM    396  HB  VAL A  24     -10.083  13.758  10.577  1.00  0.72           H  
ATOM    397 1HG1 VAL A  24      -8.869  14.745  12.407  1.00  0.72           H  
ATOM    398 2HG1 VAL A  24      -9.421  13.136  12.802  1.00  0.72           H  
ATOM    399 3HG1 VAL A  24      -7.713  13.413  12.416  1.00  0.72           H  
ATOM    400 1HG2 VAL A  24      -8.241  15.242  10.027  1.00  0.72           H  
ATOM    401 2HG2 VAL A  24      -7.143  13.878  10.033  1.00  0.72           H  
ATOM    402 3HG2 VAL A  24      -8.444  13.983   8.854  1.00  0.72           H  
ATOM    403  N   GLY A  25     -10.683  12.109   8.728  1.00  0.73           N  
ATOM    404  CA  GLY A  25     -11.197  12.040   7.373  1.00  0.73           C  
ATOM    405  C   GLY A  25     -11.438  10.624   6.908  1.00  0.73           C  
ATOM    406  O   GLY A  25     -11.559   9.710   7.722  1.00  0.73           O  
ATOM    407  H   GLY A  25     -11.218  12.582   9.442  1.00  0.73           H  
ATOM    408 1HA  GLY A  25     -12.121  12.607   7.317  1.00  0.73           H  
ATOM    409 2HA  GLY A  25     -10.489  12.532   6.702  1.00  0.73           H  
ATOM    410  N   GLY A  26     -11.486  10.445   5.588  1.00  0.74           N  
ATOM    411  CA  GLY A  26     -11.751   9.150   4.973  1.00  0.74           C  
ATOM    412  C   GLY A  26     -10.713   8.101   5.370  1.00  0.74           C  
ATOM    413  O   GLY A  26     -11.001   6.900   5.410  1.00  0.74           O  
ATOM    414  H   GLY A  26     -11.351  11.243   4.985  1.00  0.74           H  
ATOM    415 1HA  GLY A  26     -12.751   8.819   5.253  1.00  0.74           H  
ATOM    416 2HA  GLY A  26     -11.763   9.263   3.889  1.00  0.74           H  
ATOM    417  N   PHE A  27      -9.479   8.534   5.646  1.00  0.75           N  
ATOM    418  CA  PHE A  27      -8.457   7.571   6.025  1.00  0.75           C  
ATOM    419  C   PHE A  27      -8.888   6.949   7.361  1.00  0.75           C  
ATOM    420  O   PHE A  27      -8.890   5.725   7.528  1.00  0.75           O  
ATOM    421  CB  PHE A  27      -7.096   8.240   6.189  1.00  0.75           C  
ATOM    422  CG  PHE A  27      -5.996   7.287   6.308  1.00  0.75           C  
ATOM    423  CD1 PHE A  27      -5.355   6.876   5.170  1.00  0.75           C  
ATOM    424  CD2 PHE A  27      -5.627   6.747   7.497  1.00  0.75           C  
ATOM    425  CE1 PHE A  27      -4.362   5.967   5.222  1.00  0.75           C  
ATOM    426  CE2 PHE A  27      -4.617   5.824   7.544  1.00  0.75           C  
ATOM    427  CZ  PHE A  27      -3.985   5.437   6.395  1.00  0.75           C  
ATOM    428  H   PHE A  27      -9.267   9.523   5.612  1.00  0.75           H  
ATOM    429  HA  PHE A  27      -8.396   6.788   5.270  1.00  0.75           H  
ATOM    430 1HB  PHE A  27      -6.899   8.882   5.329  1.00  0.75           H  
ATOM    431 2HB  PHE A  27      -7.103   8.872   7.080  1.00  0.75           H  
ATOM    432  HD1 PHE A  27      -5.651   7.295   4.204  1.00  0.75           H  
ATOM    433  HD2 PHE A  27      -6.146   7.054   8.402  1.00  0.75           H  
ATOM    434  HE1 PHE A  27      -3.883   5.669   4.323  1.00  0.75           H  
ATOM    435  HE2 PHE A  27      -4.318   5.393   8.487  1.00  0.75           H  
ATOM    436  HZ  PHE A  27      -3.182   4.701   6.425  1.00  0.75           H  
ATOM    437  N   ALA A  28      -9.278   7.807   8.318  1.00  0.76           N  
ATOM    438  CA  ALA A  28      -9.753   7.338   9.619  1.00  0.76           C  
ATOM    439  C   ALA A  28     -11.006   6.478   9.498  1.00  0.76           C  
ATOM    440  O   ALA A  28     -11.168   5.481  10.214  1.00  0.76           O  
ATOM    441  CB  ALA A  28     -10.052   8.502  10.502  1.00  0.76           C  
ATOM    442  H   ALA A  28      -9.247   8.817   8.144  1.00  0.76           H  
ATOM    443  HA  ALA A  28      -8.963   6.736  10.067  1.00  0.76           H  
ATOM    444 1HB  ALA A  28     -10.364   8.147  11.456  1.00  0.76           H  
ATOM    445 2HB  ALA A  28      -9.164   9.083  10.607  1.00  0.76           H  
ATOM    446 3HB  ALA A  28     -10.837   9.101  10.056  1.00  0.76           H  
ATOM    447  N   VAL A  29     -11.881   6.844   8.562  1.00  0.78           N  
ATOM    448  CA  VAL A  29     -13.107   6.097   8.348  1.00  0.78           C  
ATOM    449  C   VAL A  29     -12.746   4.701   7.896  1.00  0.78           C  
ATOM    450  O   VAL A  29     -13.307   3.724   8.396  1.00  0.78           O  
ATOM    451  CB  VAL A  29     -13.980   6.759   7.274  1.00  0.78           C  
ATOM    452  CG1 VAL A  29     -15.169   5.895   6.925  1.00  0.78           C  
ATOM    453  CG2 VAL A  29     -14.448   8.073   7.758  1.00  0.78           C  
ATOM    454  H   VAL A  29     -11.698   7.693   8.024  1.00  0.78           H  
ATOM    455  HA  VAL A  29     -13.661   6.045   9.284  1.00  0.78           H  
ATOM    456  HB  VAL A  29     -13.393   6.885   6.376  1.00  0.78           H  
ATOM    457 1HG1 VAL A  29     -15.758   6.394   6.151  1.00  0.78           H  
ATOM    458 2HG1 VAL A  29     -14.821   4.935   6.550  1.00  0.78           H  
ATOM    459 3HG1 VAL A  29     -15.789   5.742   7.812  1.00  0.78           H  
ATOM    460 1HG2 VAL A  29     -15.035   8.528   6.994  1.00  0.78           H  
ATOM    461 2HG2 VAL A  29     -15.029   7.930   8.616  1.00  0.78           H  
ATOM    462 3HG2 VAL A  29     -13.623   8.697   7.994  1.00  0.78           H  
ATOM    463  N   SER A  30     -11.786   4.609   6.974  1.00  0.82           N  
ATOM    464  CA  SER A  30     -11.332   3.334   6.457  1.00  0.82           C  
ATOM    465  C   SER A  30     -10.748   2.479   7.577  1.00  0.82           C  
ATOM    466  O   SER A  30     -10.989   1.273   7.645  1.00  0.82           O  
ATOM    467  CB  SER A  30     -10.288   3.570   5.380  1.00  0.82           C  
ATOM    468  OG  SER A  30     -10.849   4.244   4.281  1.00  0.82           O  
ATOM    469  H   SER A  30     -11.374   5.459   6.593  1.00  0.82           H  
ATOM    470  HA  SER A  30     -12.181   2.818   6.034  1.00  0.82           H  
ATOM    471 1HB  SER A  30      -9.472   4.150   5.778  1.00  0.82           H  
ATOM    472 2HB  SER A  30      -9.878   2.625   5.063  1.00  0.82           H  
ATOM    473  HG  SER A  30     -10.971   5.177   4.583  1.00  0.82           H  
ATOM    474  N   ALA A  31      -9.989   3.113   8.475  1.00  0.88           N  
ATOM    475  CA  ALA A  31      -9.393   2.428   9.617  1.00  0.88           C  
ATOM    476  C   ALA A  31     -10.445   1.811  10.552  1.00  0.88           C  
ATOM    477  O   ALA A  31     -10.224   0.735  11.111  1.00  0.88           O  
ATOM    478  CB  ALA A  31      -8.524   3.389  10.407  1.00  0.88           C  
ATOM    479  H   ALA A  31      -9.800   4.108   8.338  1.00  0.88           H  
ATOM    480  HA  ALA A  31      -8.768   1.622   9.231  1.00  0.88           H  
ATOM    481 1HB  ALA A  31      -8.054   2.857  11.227  1.00  0.88           H  
ATOM    482 2HB  ALA A  31      -7.767   3.805   9.748  1.00  0.88           H  
ATOM    483 3HB  ALA A  31      -9.134   4.191  10.803  1.00  0.88           H  
ATOM    484  N   ARG A  32     -11.589   2.489  10.723  1.00  0.98           N  
ATOM    485  CA  ARG A  32     -12.617   2.002  11.648  1.00  0.98           C  
ATOM    486  C   ARG A  32     -13.822   1.245  11.050  1.00  0.98           C  
ATOM    487  O   ARG A  32     -14.448   0.450  11.755  1.00  0.98           O  
ATOM    488  CB  ARG A  32     -13.173   3.162  12.456  1.00  0.98           C  
ATOM    489  CG  ARG A  32     -12.195   3.790  13.456  1.00  0.98           C  
ATOM    490  CD  ARG A  32     -12.890   4.790  14.310  1.00  0.98           C  
ATOM    491  NE  ARG A  32     -12.015   5.437  15.270  1.00  0.98           N  
ATOM    492  CZ  ARG A  32     -11.655   4.931  16.468  1.00  0.98           C  
ATOM    493  NH1 ARG A  32     -12.029   3.756  16.908  1.00  0.98           N  
ATOM    494  NH2 ARG A  32     -10.918   5.652  17.229  1.00  0.98           N  
ATOM    495  H   ARG A  32     -11.706   3.390  10.254  1.00  0.98           H  
ATOM    496  HA  ARG A  32     -12.123   1.327  12.344  1.00  0.98           H  
ATOM    497 1HB  ARG A  32     -13.482   3.953  11.767  1.00  0.98           H  
ATOM    498 2HB  ARG A  32     -14.056   2.839  13.003  1.00  0.98           H  
ATOM    499 1HG  ARG A  32     -11.772   3.017  14.094  1.00  0.98           H  
ATOM    500 2HG  ARG A  32     -11.393   4.298  12.911  1.00  0.98           H  
ATOM    501 1HD  ARG A  32     -13.327   5.566  13.677  1.00  0.98           H  
ATOM    502 2HD  ARG A  32     -13.684   4.294  14.862  1.00  0.98           H  
ATOM    503  HE  ARG A  32     -11.678   6.393  15.070  1.00  0.98           H  
ATOM    504 1HH1 ARG A  32     -12.617   3.155  16.353  1.00  0.98           H  
ATOM    505 2HH1 ARG A  32     -11.716   3.494  17.860  1.00  0.98           H  
ATOM    506 1HH2 ARG A  32     -10.661   6.594  16.892  1.00  0.98           H  
ATOM    507 2HH2 ARG A  32     -10.650   5.296  18.157  1.00  0.98           H  
ATOM    508  N   SER A  33     -14.173   1.503   9.791  1.00  1.12           N  
ATOM    509  CA  SER A  33     -15.350   0.888   9.170  1.00  1.12           C  
ATOM    510  C   SER A  33     -14.977  -0.092   8.038  1.00  1.12           C  
ATOM    511  O   SER A  33     -14.799  -1.289   8.276  1.00  1.12           O  
ATOM    512  CB  SER A  33     -16.292   1.981   8.673  1.00  1.12           C  
ATOM    513  OG  SER A  33     -15.681   2.764   7.695  1.00  1.12           O  
ATOM    514  H   SER A  33     -13.632   2.170   9.250  1.00  1.12           H  
ATOM    515  HA  SER A  33     -15.880   0.320   9.934  1.00  1.12           H  
ATOM    516 1HB  SER A  33     -17.193   1.525   8.265  1.00  1.12           H  
ATOM    517 2HB  SER A  33     -16.595   2.611   9.510  1.00  1.12           H  
ATOM    518  HG  SER A  33     -14.881   3.147   8.118  1.00  1.12           H  
ATOM    519  N   GLU A  34     -14.887   0.424   6.809  1.00  1.28           N  
ATOM    520  CA  GLU A  34     -14.552  -0.370   5.631  1.00  1.28           C  
ATOM    521  C   GLU A  34     -13.482   0.348   4.807  1.00  1.28           C  
ATOM    522  O   GLU A  34     -13.561   1.561   4.642  1.00  1.28           O  
ATOM    523  CB  GLU A  34     -15.786  -0.556   4.745  1.00  1.28           C  
ATOM    524  CG  GLU A  34     -16.939  -1.324   5.335  1.00  1.28           C  
ATOM    525  CD  GLU A  34     -18.087  -1.434   4.347  1.00  1.28           C  
ATOM    526  OE1 GLU A  34     -17.952  -0.923   3.238  1.00  1.28           O  
ATOM    527  OE2 GLU A  34     -19.088  -2.023   4.688  1.00  1.28           O  
ATOM    528  H   GLU A  34     -15.058   1.412   6.719  1.00  1.28           H  
ATOM    529  HA  GLU A  34     -14.188  -1.335   5.973  1.00  1.28           H  
ATOM    530 1HB  GLU A  34     -16.171   0.427   4.480  1.00  1.28           H  
ATOM    531 2HB  GLU A  34     -15.501  -1.052   3.823  1.00  1.28           H  
ATOM    532 1HG  GLU A  34     -16.600  -2.323   5.612  1.00  1.28           H  
ATOM    533 2HG  GLU A  34     -17.283  -0.819   6.235  1.00  1.28           H  
ATOM    534  N   PRO A  35     -12.538  -0.364   4.182  1.00  1.44           N  
ATOM    535  CA  PRO A  35     -11.484   0.220   3.383  1.00  1.44           C  
ATOM    536  C   PRO A  35     -12.001   0.868   2.112  1.00  1.44           C  
ATOM    537  O   PRO A  35     -12.931   0.363   1.473  1.00  1.44           O  
ATOM    538  CB  PRO A  35     -10.597  -0.993   3.066  1.00  1.44           C  
ATOM    539  CG  PRO A  35     -11.523  -2.193   3.171  1.00  1.44           C  
ATOM    540  CD  PRO A  35     -12.514  -1.834   4.261  1.00  1.44           C  
ATOM    541  HA  PRO A  35     -10.943   0.950   3.993  1.00  1.44           H  
ATOM    542 1HB  PRO A  35     -10.162  -0.885   2.060  1.00  1.44           H  
ATOM    543 2HB  PRO A  35      -9.758  -1.037   3.775  1.00  1.44           H  
ATOM    544 1HG  PRO A  35     -12.013  -2.376   2.201  1.00  1.44           H  
ATOM    545 2HG  PRO A  35     -10.942  -3.099   3.406  1.00  1.44           H  
ATOM    546 1HD  PRO A  35     -13.490  -2.270   4.013  1.00  1.44           H  
ATOM    547 2HD  PRO A  35     -12.141  -2.163   5.245  1.00  1.44           H  
ATOM    548  N   ARG A  36     -11.334   1.948   1.715  1.00  1.55           N  
ATOM    549  CA  ARG A  36     -11.618   2.649   0.468  1.00  1.55           C  
ATOM    550  C   ARG A  36     -10.323   2.898  -0.301  1.00  1.55           C  
ATOM    551  O   ARG A  36     -10.220   3.800  -1.127  1.00  1.55           O  
ATOM    552  CB  ARG A  36     -12.364   3.949   0.738  1.00  1.55           C  
ATOM    553  CG  ARG A  36     -13.789   3.764   1.312  1.00  1.55           C  
ATOM    554  CD  ARG A  36     -14.693   3.124   0.291  1.00  1.55           C  
ATOM    555  NE  ARG A  36     -16.073   2.967   0.754  1.00  1.55           N  
ATOM    556  CZ  ARG A  36     -16.567   1.886   1.414  1.00  1.55           C  
ATOM    557  NH1 ARG A  36     -15.826   0.848   1.713  1.00  1.55           N  
ATOM    558  NH2 ARG A  36     -17.837   1.844   1.776  1.00  1.55           N  
ATOM    559  H   ARG A  36     -10.612   2.322   2.316  1.00  1.55           H  
ATOM    560  HA  ARG A  36     -12.259   2.016  -0.145  1.00  1.55           H  
ATOM    561 1HB  ARG A  36     -11.799   4.547   1.455  1.00  1.55           H  
ATOM    562 2HB  ARG A  36     -12.444   4.525  -0.183  1.00  1.55           H  
ATOM    563 1HG  ARG A  36     -13.760   3.131   2.202  1.00  1.55           H  
ATOM    564 2HG  ARG A  36     -14.203   4.737   1.578  1.00  1.55           H  
ATOM    565 1HD  ARG A  36     -14.707   3.738  -0.609  1.00  1.55           H  
ATOM    566 2HD  ARG A  36     -14.307   2.135   0.046  1.00  1.55           H  
ATOM    567  HE  ARG A  36     -16.713   3.723   0.560  1.00  1.55           H  
ATOM    568 1HH1 ARG A  36     -14.822   0.800   1.477  1.00  1.55           H  
ATOM    569 2HH1 ARG A  36     -16.279   0.073   2.226  1.00  1.55           H  
ATOM    570 1HH2 ARG A  36     -18.458   2.611   1.571  1.00  1.55           H  
ATOM    571 2HH2 ARG A  36     -18.170   0.998   2.269  1.00  1.55           H  
ATOM    572  N   PHE A  37      -9.298   2.137   0.063  1.00  1.55           N  
ATOM    573  CA  PHE A  37      -7.943   2.074  -0.529  1.00  1.55           C  
ATOM    574  C   PHE A  37      -7.038   3.317  -0.370  1.00  1.55           C  
ATOM    575  O   PHE A  37      -5.837   3.163  -0.164  1.00  1.55           O  
ATOM    576  CB  PHE A  37      -8.064   1.733  -2.015  1.00  1.55           C  
ATOM    577  CG  PHE A  37      -8.805   0.445  -2.256  1.00  1.55           C  
ATOM    578  CD1 PHE A  37     -10.130   0.459  -2.675  1.00  1.55           C  
ATOM    579  CD2 PHE A  37      -8.191  -0.780  -2.048  1.00  1.55           C  
ATOM    580  CE1 PHE A  37     -10.820  -0.717  -2.882  1.00  1.55           C  
ATOM    581  CE2 PHE A  37      -8.880  -1.959  -2.256  1.00  1.55           C  
ATOM    582  CZ  PHE A  37     -10.196  -1.926  -2.672  1.00  1.55           C  
ATOM    583  H   PHE A  37      -9.498   1.466   0.789  1.00  1.55           H  
ATOM    584  HA  PHE A  37      -7.426   1.244  -0.047  1.00  1.55           H  
ATOM    585 1HB  PHE A  37      -8.571   2.533  -2.550  1.00  1.55           H  
ATOM    586 2HB  PHE A  37      -7.069   1.635  -2.440  1.00  1.55           H  
ATOM    587  HD1 PHE A  37     -10.627   1.417  -2.841  1.00  1.55           H  
ATOM    588  HD2 PHE A  37      -7.152  -0.808  -1.716  1.00  1.55           H  
ATOM    589  HE1 PHE A  37     -11.859  -0.689  -3.209  1.00  1.55           H  
ATOM    590  HE2 PHE A  37      -8.386  -2.916  -2.089  1.00  1.55           H  
ATOM    591  HZ  PHE A  37     -10.739  -2.856  -2.835  1.00  1.55           H  
ATOM    592  N   THR A  38      -7.638   4.512  -0.313  1.00  1.45           N  
ATOM    593  CA  THR A  38      -6.998   5.831  -0.118  1.00  1.45           C  
ATOM    594  C   THR A  38      -5.858   6.136  -1.126  1.00  1.45           C  
ATOM    595  O   THR A  38      -5.326   5.237  -1.784  1.00  1.45           O  
ATOM    596  CB  THR A  38      -6.493   5.975   1.342  1.00  1.45           C  
ATOM    597  OG1 THR A  38      -5.426   5.044   1.609  1.00  1.45           O  
ATOM    598  CG2 THR A  38      -7.657   5.672   2.311  1.00  1.45           C  
ATOM    599  H   THR A  38      -8.633   4.500  -0.507  1.00  1.45           H  
ATOM    600  HA  THR A  38      -7.764   6.593  -0.264  1.00  1.45           H  
ATOM    601  HB  THR A  38      -6.140   6.990   1.517  1.00  1.45           H  
ATOM    602  HG1 THR A  38      -5.405   4.351   0.941  1.00  1.45           H  
ATOM    603 1HG2 THR A  38      -7.315   5.769   3.333  1.00  1.45           H  
ATOM    604 2HG2 THR A  38      -8.469   6.375   2.133  1.00  1.45           H  
ATOM    605 3HG2 THR A  38      -8.018   4.657   2.152  1.00  1.45           H  
ATOM    606  N   ARG A  39      -5.558   7.434  -1.320  1.00  1.28           N  
ATOM    607  CA  ARG A  39      -4.506   7.901  -2.237  1.00  1.28           C  
ATOM    608  C   ARG A  39      -3.788   8.999  -1.497  1.00  1.28           C  
ATOM    609  O   ARG A  39      -2.907   9.709  -2.007  1.00  1.28           O  
ATOM    610  CB  ARG A  39      -5.072   8.448  -3.542  1.00  1.28           C  
ATOM    611  CG  ARG A  39      -5.776   7.437  -4.447  1.00  1.28           C  
ATOM    612  CD  ARG A  39      -4.808   6.450  -5.005  1.00  1.28           C  
ATOM    613  NE  ARG A  39      -5.441   5.505  -5.909  1.00  1.28           N  
ATOM    614  CZ  ARG A  39      -5.993   4.326  -5.554  1.00  1.28           C  
ATOM    615  NH1 ARG A  39      -6.003   3.923  -4.301  1.00  1.28           N  
ATOM    616  NH2 ARG A  39      -6.535   3.557  -6.487  1.00  1.28           N  
ATOM    617  H   ARG A  39      -5.999   8.170  -0.742  1.00  1.28           H  
ATOM    618  HA  ARG A  39      -3.808   7.089  -2.445  1.00  1.28           H  
ATOM    619 1HB  ARG A  39      -5.788   9.238  -3.312  1.00  1.28           H  
ATOM    620 2HB  ARG A  39      -4.266   8.898  -4.121  1.00  1.28           H  
ATOM    621 1HG  ARG A  39      -6.534   6.896  -3.884  1.00  1.28           H  
ATOM    622 2HG  ARG A  39      -6.248   7.960  -5.278  1.00  1.28           H  
ATOM    623 1HD  ARG A  39      -4.027   6.977  -5.552  1.00  1.28           H  
ATOM    624 2HD  ARG A  39      -4.358   5.886  -4.186  1.00  1.28           H  
ATOM    625  HE  ARG A  39      -5.467   5.752  -6.888  1.00  1.28           H  
ATOM    626 1HH1 ARG A  39      -5.596   4.496  -3.542  1.00  1.28           H  
ATOM    627 2HH1 ARG A  39      -6.420   3.038  -4.069  1.00  1.28           H  
ATOM    628 1HH2 ARG A  39      -6.533   3.857  -7.453  1.00  1.28           H  
ATOM    629 2HH2 ARG A  39      -6.950   2.674  -6.234  1.00  1.28           H  
ATOM    630  N   ASP A  40      -4.247   9.143  -0.284  1.00  1.10           N  
ATOM    631  CA  ASP A  40      -3.802  10.158   0.615  1.00  1.10           C  
ATOM    632  C   ASP A  40      -3.963   9.773   2.066  1.00  1.10           C  
ATOM    633  O   ASP A  40      -4.547   8.736   2.388  1.00  1.10           O  
ATOM    634  CB  ASP A  40      -4.633  11.405   0.302  1.00  1.10           C  
ATOM    635  CG  ASP A  40      -6.153  11.035   0.250  1.00  1.10           C  
ATOM    636  OD1 ASP A  40      -6.457   9.824   0.283  1.00  1.10           O  
ATOM    637  OD2 ASP A  40      -6.975  11.921   0.166  1.00  1.10           O  
ATOM    638  H   ASP A  40      -4.958   8.500   0.029  1.00  1.10           H  
ATOM    639  HA  ASP A  40      -2.754  10.362   0.424  1.00  1.10           H  
ATOM    640 1HB  ASP A  40      -4.475  12.164   1.071  1.00  1.10           H  
ATOM    641 2HB  ASP A  40      -4.320  11.832  -0.651  1.00  1.10           H  
ATOM    642  N   VAL A  41      -3.482  10.660   2.918  1.00  0.95           N  
ATOM    643  CA  VAL A  41      -3.585  10.550   4.360  1.00  0.95           C  
ATOM    644  C   VAL A  41      -4.072  11.899   4.902  1.00  0.95           C  
ATOM    645  O   VAL A  41      -3.546  12.937   4.508  1.00  0.95           O  
ATOM    646  CB  VAL A  41      -2.220  10.193   4.970  1.00  0.95           C  
ATOM    647  CG1 VAL A  41      -2.351  10.096   6.417  1.00  0.95           C  
ATOM    648  CG2 VAL A  41      -1.657   8.881   4.390  1.00  0.95           C  
ATOM    649  H   VAL A  41      -2.993  11.456   2.509  1.00  0.95           H  
ATOM    650  HA  VAL A  41      -4.310   9.775   4.614  1.00  0.95           H  
ATOM    651  HB  VAL A  41      -1.531  11.003   4.762  1.00  0.95           H  
ATOM    652 1HG1 VAL A  41      -1.382   9.900   6.835  1.00  0.95           H  
ATOM    653 2HG1 VAL A  41      -2.719  11.025   6.781  1.00  0.95           H  
ATOM    654 3HG1 VAL A  41      -3.044   9.293   6.677  1.00  0.95           H  
ATOM    655 1HG2 VAL A  41      -0.688   8.672   4.842  1.00  0.95           H  
ATOM    656 2HG2 VAL A  41      -2.342   8.063   4.609  1.00  0.95           H  
ATOM    657 3HG2 VAL A  41      -1.532   8.970   3.314  1.00  0.95           H  
ATOM    658  N   ASP A  42      -5.083  11.895   5.761  1.00  0.84           N  
ATOM    659  CA  ASP A  42      -5.616  13.141   6.333  1.00  0.84           C  
ATOM    660  C   ASP A  42      -5.328  13.170   7.838  1.00  0.84           C  
ATOM    661  O   ASP A  42      -5.794  12.299   8.576  1.00  0.84           O  
ATOM    662  CB  ASP A  42      -7.111  13.278   6.004  1.00  0.84           C  
ATOM    663  CG  ASP A  42      -7.797  14.593   6.391  1.00  0.84           C  
ATOM    664  OD1 ASP A  42      -7.188  15.417   7.003  1.00  0.84           O  
ATOM    665  OD2 ASP A  42      -8.961  14.736   6.059  1.00  0.84           O  
ATOM    666  H   ASP A  42      -5.486  11.010   6.037  1.00  0.84           H  
ATOM    667  HA  ASP A  42      -5.098  13.989   5.885  1.00  0.84           H  
ATOM    668 1HB  ASP A  42      -7.245  13.141   4.931  1.00  0.84           H  
ATOM    669 2HB  ASP A  42      -7.650  12.467   6.492  1.00  0.84           H  
ATOM    670  N   ILE A  43      -4.427  14.066   8.243  1.00  0.78           N  
ATOM    671  CA  ILE A  43      -3.938  14.193   9.620  1.00  0.78           C  
ATOM    672  C   ILE A  43      -4.138  15.539  10.302  1.00  0.78           C  
ATOM    673  O   ILE A  43      -3.844  16.576   9.721  1.00  0.78           O  
ATOM    674  CB  ILE A  43      -2.432  13.856   9.691  1.00  0.78           C  
ATOM    675  CG1 ILE A  43      -2.229  12.429   9.414  1.00  0.78           C  
ATOM    676  CG2 ILE A  43      -1.861  14.263  11.009  1.00  0.78           C  
ATOM    677  CD1 ILE A  43      -0.816  12.050   9.164  1.00  0.78           C  
ATOM    678  H   ILE A  43      -4.102  14.746   7.553  1.00  0.78           H  
ATOM    679  HA  ILE A  43      -4.467  13.453  10.217  1.00  0.78           H  
ATOM    680  HB  ILE A  43      -1.927  14.374   8.909  1.00  0.78           H  
ATOM    681 1HG1 ILE A  43      -2.575  11.884  10.281  1.00  0.78           H  
ATOM    682 2HG1 ILE A  43      -2.825  12.157   8.585  1.00  0.78           H  
ATOM    683 1HG2 ILE A  43      -0.807  14.029  11.043  1.00  0.78           H  
ATOM    684 2HG2 ILE A  43      -1.992  15.315  11.135  1.00  0.78           H  
ATOM    685 3HG2 ILE A  43      -2.381  13.746  11.795  1.00  0.78           H  
ATOM    686 1HD1 ILE A  43      -0.745  10.978   8.989  1.00  0.78           H  
ATOM    687 2HD1 ILE A  43      -0.465  12.588   8.288  1.00  0.78           H  
ATOM    688 3HD1 ILE A  43      -0.209  12.314  10.028  1.00  0.78           H  
ATOM    689  N   VAL A  44      -4.604  15.501  11.546  1.00  0.77           N  
ATOM    690  CA  VAL A  44      -4.691  16.702  12.363  1.00  0.77           C  
ATOM    691  C   VAL A  44      -3.463  16.800  13.218  1.00  0.77           C  
ATOM    692  O   VAL A  44      -3.097  15.815  13.859  1.00  0.77           O  
ATOM    693  CB  VAL A  44      -5.920  16.702  13.280  1.00  0.77           C  
ATOM    694  CG1 VAL A  44      -5.847  17.866  14.205  1.00  0.77           C  
ATOM    695  CG2 VAL A  44      -7.134  16.870  12.471  1.00  0.77           C  
ATOM    696  H   VAL A  44      -4.852  14.596  11.947  1.00  0.77           H  
ATOM    697  HA  VAL A  44      -4.728  17.575  11.718  1.00  0.77           H  
ATOM    698  HB  VAL A  44      -5.960  15.771  13.850  1.00  0.77           H  
ATOM    699 1HG1 VAL A  44      -6.727  17.864  14.822  1.00  0.77           H  
ATOM    700 2HG1 VAL A  44      -4.965  17.798  14.836  1.00  0.77           H  
ATOM    701 3HG1 VAL A  44      -5.800  18.781  13.616  1.00  0.77           H  
ATOM    702 1HG2 VAL A  44      -8.013  16.877  13.119  1.00  0.77           H  
ATOM    703 2HG2 VAL A  44      -7.082  17.802  11.934  1.00  0.77           H  
ATOM    704 3HG2 VAL A  44      -7.184  16.063  11.783  1.00  0.77           H  
ATOM    705  N   VAL A  45      -2.814  17.964  13.226  1.00  0.80           N  
ATOM    706  CA  VAL A  45      -1.630  18.108  14.055  1.00  0.80           C  
ATOM    707  C   VAL A  45      -1.850  19.255  15.066  1.00  0.80           C  
ATOM    708  O   VAL A  45      -2.216  20.388  14.703  1.00  0.80           O  
ATOM    709  CB  VAL A  45      -0.377  18.387  13.201  1.00  0.80           C  
ATOM    710  CG1 VAL A  45       0.818  18.432  14.136  1.00  0.80           C  
ATOM    711  CG2 VAL A  45      -0.195  17.330  12.135  1.00  0.80           C  
ATOM    712  H   VAL A  45      -3.139  18.737  12.643  1.00  0.80           H  
ATOM    713  HA  VAL A  45      -1.465  17.187  14.614  1.00  0.80           H  
ATOM    714  HB  VAL A  45      -0.471  19.368  12.727  1.00  0.80           H  
ATOM    715 1HG1 VAL A  45       1.712  18.635  13.584  1.00  0.80           H  
ATOM    716 2HG1 VAL A  45       0.692  19.182  14.897  1.00  0.80           H  
ATOM    717 3HG1 VAL A  45       0.909  17.455  14.620  1.00  0.80           H  
ATOM    718 1HG2 VAL A  45       0.697  17.546  11.556  1.00  0.80           H  
ATOM    719 2HG2 VAL A  45      -0.095  16.353  12.606  1.00  0.80           H  
ATOM    720 3HG2 VAL A  45      -1.059  17.339  11.476  1.00  0.80           H  
ATOM    721  N   ALA A  46      -1.601  18.970  16.348  1.00  0.86           N  
ATOM    722  CA  ALA A  46      -1.821  19.925  17.435  1.00  0.86           C  
ATOM    723  C   ALA A  46      -0.720  20.974  17.541  1.00  0.86           C  
ATOM    724  O   ALA A  46       0.020  21.036  18.524  1.00  0.86           O  
ATOM    725  CB  ALA A  46      -1.940  19.203  18.750  1.00  0.86           C  
ATOM    726  H   ALA A  46      -1.268  18.039  16.582  1.00  0.86           H  
ATOM    727  HA  ALA A  46      -2.751  20.421  17.252  1.00  0.86           H  
ATOM    728 1HB  ALA A  46      -2.148  19.919  19.543  1.00  0.86           H  
ATOM    729 2HB  ALA A  46      -2.748  18.471  18.696  1.00  0.86           H  
ATOM    730 3HB  ALA A  46      -1.003  18.700  18.946  1.00  0.86           H  
ATOM    731  N   VAL A  47      -0.653  21.818  16.534  1.00  0.94           N  
ATOM    732  CA  VAL A  47       0.337  22.876  16.454  1.00  0.94           C  
ATOM    733  C   VAL A  47      -0.103  24.109  17.248  1.00  0.94           C  
ATOM    734  O   VAL A  47      -1.201  24.621  17.050  1.00  0.94           O  
ATOM    735  CB  VAL A  47       0.558  23.238  14.989  1.00  0.94           C  
ATOM    736  CG1 VAL A  47       1.461  24.328  14.887  1.00  0.94           C  
ATOM    737  CG2 VAL A  47       1.111  22.044  14.252  1.00  0.94           C  
ATOM    738  H   VAL A  47      -1.305  21.666  15.770  1.00  0.94           H  
ATOM    739  HA  VAL A  47       1.276  22.503  16.867  1.00  0.94           H  
ATOM    740  HB  VAL A  47      -0.384  23.551  14.547  1.00  0.94           H  
ATOM    741 1HG1 VAL A  47       1.581  24.560  13.863  1.00  0.94           H  
ATOM    742 2HG1 VAL A  47       1.063  25.182  15.404  1.00  0.94           H  
ATOM    743 3HG1 VAL A  47       2.404  24.031  15.317  1.00  0.94           H  
ATOM    744 1HG2 VAL A  47       1.287  22.278  13.215  1.00  0.94           H  
ATOM    745 2HG2 VAL A  47       2.052  21.734  14.706  1.00  0.94           H  
ATOM    746 3HG2 VAL A  47       0.389  21.257  14.321  1.00  0.94           H  
ATOM    747  N   ALA A  48       0.754  24.587  18.150  1.00  1.01           N  
ATOM    748  CA  ALA A  48       0.433  25.737  19.007  1.00  1.01           C  
ATOM    749  C   ALA A  48       0.135  27.043  18.262  1.00  1.01           C  
ATOM    750  O   ALA A  48      -0.692  27.836  18.709  1.00  1.01           O  
ATOM    751  CB  ALA A  48       1.582  26.000  19.962  1.00  1.01           C  
ATOM    752  H   ALA A  48       1.643  24.121  18.261  1.00  1.01           H  
ATOM    753  HA  ALA A  48      -0.457  25.474  19.582  1.00  1.01           H  
ATOM    754 1HB  ALA A  48       1.318  26.821  20.628  1.00  1.01           H  
ATOM    755 2HB  ALA A  48       1.782  25.104  20.548  1.00  1.01           H  
ATOM    756 3HB  ALA A  48       2.471  26.269  19.391  1.00  1.01           H  
ATOM    757  N   ASN A  49       0.840  27.293  17.164  1.00  1.07           N  
ATOM    758  CA  ASN A  49       0.668  28.543  16.423  1.00  1.07           C  
ATOM    759  C   ASN A  49       1.197  28.494  14.989  1.00  1.07           C  
ATOM    760  O   ASN A  49       1.781  27.500  14.560  1.00  1.07           O  
ATOM    761  CB  ASN A  49       1.307  29.677  17.205  1.00  1.07           C  
ATOM    762  CG  ASN A  49       2.758  29.405  17.521  1.00  1.07           C  
ATOM    763  OD1 ASN A  49       3.568  29.050  16.652  1.00  1.07           O  
ATOM    764  ND2 ASN A  49       3.104  29.561  18.780  1.00  1.07           N  
ATOM    765  H   ASN A  49       1.494  26.601  16.842  1.00  1.07           H  
ATOM    766  HA  ASN A  49      -0.404  28.745  16.353  1.00  1.07           H  
ATOM    767 1HB  ASN A  49       1.242  30.601  16.635  1.00  1.07           H  
ATOM    768 2HB  ASN A  49       0.768  29.838  18.138  1.00  1.07           H  
ATOM    769 1HD2 ASN A  49       4.049  29.396  19.065  1.00  1.07           H  
ATOM    770 2HD2 ASN A  49       2.420  29.848  19.457  1.00  1.07           H  
ATOM    771  N   ASP A  50       1.048  29.601  14.255  1.00  1.09           N  
ATOM    772  CA  ASP A  50       1.502  29.640  12.865  1.00  1.09           C  
ATOM    773  C   ASP A  50       3.018  29.505  12.703  1.00  1.09           C  
ATOM    774  O   ASP A  50       3.477  28.905  11.732  1.00  1.09           O  
ATOM    775  CB  ASP A  50       1.015  30.908  12.169  1.00  1.09           C  
ATOM    776  CG  ASP A  50       1.139  30.838  10.634  1.00  1.09           C  
ATOM    777  OD1 ASP A  50       0.510  29.980  10.040  1.00  1.09           O  
ATOM    778  OD2 ASP A  50       1.838  31.631  10.070  1.00  1.09           O  
ATOM    779  H   ASP A  50       0.585  30.406  14.651  1.00  1.09           H  
ATOM    780  HA  ASP A  50       1.039  28.800  12.350  1.00  1.09           H  
ATOM    781 1HB  ASP A  50      -0.012  31.087  12.431  1.00  1.09           H  
ATOM    782 2HB  ASP A  50       1.598  31.762  12.523  1.00  1.09           H  
ATOM    783  N   ASP A  51       3.813  30.037  13.642  1.00  1.07           N  
ATOM    784  CA  ASP A  51       5.262  29.895  13.490  1.00  1.07           C  
ATOM    785  C   ASP A  51       5.616  28.418  13.587  1.00  1.07           C  
ATOM    786  O   ASP A  51       6.459  27.897  12.845  1.00  1.07           O  
ATOM    787  CB  ASP A  51       6.024  30.656  14.583  1.00  1.07           C  
ATOM    788  CG  ASP A  51       6.002  32.194  14.457  1.00  1.07           C  
ATOM    789  OD1 ASP A  51       5.638  32.701  13.425  1.00  1.07           O  
ATOM    790  OD2 ASP A  51       6.361  32.841  15.413  1.00  1.07           O  
ATOM    791  H   ASP A  51       3.420  30.519  14.437  1.00  1.07           H  
ATOM    792  HA  ASP A  51       5.559  30.265  12.508  1.00  1.07           H  
ATOM    793 1HB  ASP A  51       5.609  30.391  15.555  1.00  1.07           H  
ATOM    794 2HB  ASP A  51       7.063  30.329  14.583  1.00  1.07           H  
ATOM    795  N   ALA A  52       4.951  27.739  14.519  1.00  1.03           N  
ATOM    796  CA  ALA A  52       5.142  26.320  14.713  1.00  1.03           C  
ATOM    797  C   ALA A  52       4.672  25.554  13.474  1.00  1.03           C  
ATOM    798  O   ALA A  52       5.309  24.583  13.065  1.00  1.03           O  
ATOM    799  CB  ALA A  52       4.425  25.876  15.969  1.00  1.03           C  
ATOM    800  H   ALA A  52       4.287  28.232  15.114  1.00  1.03           H  
ATOM    801  HA  ALA A  52       6.207  26.130  14.837  1.00  1.03           H  
ATOM    802 1HB  ALA A  52       4.586  24.812  16.129  1.00  1.03           H  
ATOM    803 2HB  ALA A  52       4.811  26.436  16.819  1.00  1.03           H  
ATOM    804 3HB  ALA A  52       3.378  26.078  15.866  1.00  1.03           H  
ATOM    805  N   ALA A  53       3.570  26.004  12.856  1.00  0.97           N  
ATOM    806  CA  ALA A  53       3.052  25.353  11.654  1.00  0.97           C  
ATOM    807  C   ALA A  53       4.050  25.444  10.524  1.00  0.97           C  
ATOM    808  O   ALA A  53       4.336  24.454   9.845  1.00  0.97           O  
ATOM    809  CB  ALA A  53       1.756  26.002  11.222  1.00  0.97           C  
ATOM    810  H   ALA A  53       3.061  26.790  13.258  1.00  0.97           H  
ATOM    811  HA  ALA A  53       2.884  24.302  11.880  1.00  0.97           H  
ATOM    812 1HB  ALA A  53       1.376  25.519  10.344  1.00  0.97           H  
ATOM    813 2HB  ALA A  53       1.021  25.935  12.019  1.00  0.97           H  
ATOM    814 3HB  ALA A  53       1.934  27.046  10.991  1.00  0.97           H  
ATOM    815  N   GLU A  54       4.638  26.626  10.352  1.00  0.91           N  
ATOM    816  CA  GLU A  54       5.647  26.797   9.326  1.00  0.91           C  
ATOM    817  C   GLU A  54       6.828  25.886   9.610  1.00  0.91           C  
ATOM    818  O   GLU A  54       7.345  25.227   8.702  1.00  0.91           O  
ATOM    819  CB  GLU A  54       6.099  28.255   9.225  1.00  0.91           C  
ATOM    820  CG  GLU A  54       7.173  28.484   8.140  1.00  0.91           C  
ATOM    821  CD  GLU A  54       7.577  29.944   7.928  1.00  0.91           C  
ATOM    822  OE1 GLU A  54       6.984  30.816   8.512  1.00  0.91           O  
ATOM    823  OE2 GLU A  54       8.516  30.166   7.187  1.00  0.91           O  
ATOM    824  H   GLU A  54       4.357  27.421  10.930  1.00  0.91           H  
ATOM    825  HA  GLU A  54       5.217  26.506   8.368  1.00  0.91           H  
ATOM    826 1HB  GLU A  54       5.239  28.890   9.008  1.00  0.91           H  
ATOM    827 2HB  GLU A  54       6.507  28.575  10.186  1.00  0.91           H  
ATOM    828 1HG  GLU A  54       8.059  27.917   8.426  1.00  0.91           H  
ATOM    829 2HG  GLU A  54       6.811  28.074   7.198  1.00  0.91           H  
ATOM    830  N   SER A  55       7.241  25.822  10.883  1.00  0.86           N  
ATOM    831  CA  SER A  55       8.364  24.990  11.275  1.00  0.86           C  
ATOM    832  C   SER A  55       8.062  23.521  10.982  1.00  0.86           C  
ATOM    833  O   SER A  55       8.909  22.806  10.446  1.00  0.86           O  
ATOM    834  CB  SER A  55       8.663  25.187  12.748  1.00  0.86           C  
ATOM    835  OG  SER A  55       9.078  26.506  13.003  1.00  0.86           O  
ATOM    836  H   SER A  55       6.784  26.400  11.591  1.00  0.86           H  
ATOM    837  HA  SER A  55       9.236  25.289  10.695  1.00  0.86           H  
ATOM    838 1HB  SER A  55       7.783  24.961  13.333  1.00  0.86           H  
ATOM    839 2HB  SER A  55       9.442  24.493  13.053  1.00  0.86           H  
ATOM    840  HG  SER A  55       8.295  27.073  12.814  1.00  0.86           H  
ATOM    841  N   LEU A  56       6.829  23.080  11.259  1.00  0.82           N  
ATOM    842  CA  LEU A  56       6.446  21.703  10.975  1.00  0.82           C  
ATOM    843  C   LEU A  56       6.606  21.391   9.514  1.00  0.82           C  
ATOM    844  O   LEU A  56       7.240  20.397   9.146  1.00  0.82           O  
ATOM    845  CB  LEU A  56       4.981  21.433  11.350  1.00  0.82           C  
ATOM    846  CG  LEU A  56       4.470  20.049  10.918  1.00  0.82           C  
ATOM    847  CD1 LEU A  56       5.287  19.015  11.572  1.00  0.82           C  
ATOM    848  CD2 LEU A  56       3.020  19.901  11.281  1.00  0.82           C  
ATOM    849  H   LEU A  56       6.165  23.704  11.709  1.00  0.82           H  
ATOM    850  HA  LEU A  56       7.088  21.038  11.547  1.00  0.82           H  
ATOM    851 1HB  LEU A  56       4.870  21.524  12.431  1.00  0.82           H  
ATOM    852 2HB  LEU A  56       4.351  22.182  10.880  1.00  0.82           H  
ATOM    853  HG  LEU A  56       4.583  19.936   9.842  1.00  0.82           H  
ATOM    854 1HD1 LEU A  56       4.952  18.046  11.260  1.00  0.82           H  
ATOM    855 2HD1 LEU A  56       6.317  19.157  11.268  1.00  0.82           H  
ATOM    856 3HD1 LEU A  56       5.203  19.107  12.637  1.00  0.82           H  
ATOM    857 1HD2 LEU A  56       2.667  18.917  10.984  1.00  0.82           H  
ATOM    858 2HD2 LEU A  56       2.918  20.023  12.352  1.00  0.82           H  
ATOM    859 3HD2 LEU A  56       2.444  20.654  10.775  1.00  0.82           H  
ATOM    860  N   VAL A  57       6.061  22.250   8.672  1.00  0.80           N  
ATOM    861  CA  VAL A  57       6.126  21.995   7.258  1.00  0.80           C  
ATOM    862  C   VAL A  57       7.575  21.996   6.797  1.00  0.80           C  
ATOM    863  O   VAL A  57       7.982  21.088   6.081  1.00  0.80           O  
ATOM    864  CB  VAL A  57       5.275  23.024   6.515  1.00  0.80           C  
ATOM    865  CG1 VAL A  57       5.461  22.899   4.996  1.00  0.80           C  
ATOM    866  CG2 VAL A  57       3.854  22.786   6.912  1.00  0.80           C  
ATOM    867  H   VAL A  57       5.567  23.071   9.031  1.00  0.80           H  
ATOM    868  HA  VAL A  57       5.703  21.011   7.067  1.00  0.80           H  
ATOM    869  HB  VAL A  57       5.581  24.033   6.812  1.00  0.80           H  
ATOM    870 1HG1 VAL A  57       4.841  23.638   4.496  1.00  0.80           H  
ATOM    871 2HG1 VAL A  57       6.504  23.072   4.752  1.00  0.80           H  
ATOM    872 3HG1 VAL A  57       5.172  21.911   4.670  1.00  0.80           H  
ATOM    873 1HG2 VAL A  57       3.229  23.506   6.428  1.00  0.80           H  
ATOM    874 2HG2 VAL A  57       3.581  21.782   6.620  1.00  0.80           H  
ATOM    875 3HG2 VAL A  57       3.756  22.890   7.991  1.00  0.80           H  
ATOM    876  N   ARG A  58       8.381  22.965   7.236  1.00  0.79           N  
ATOM    877  CA  ARG A  58       9.779  22.984   6.823  1.00  0.79           C  
ATOM    878  C   ARG A  58      10.534  21.724   7.268  1.00  0.79           C  
ATOM    879  O   ARG A  58      11.365  21.194   6.514  1.00  0.79           O  
ATOM    880  CB  ARG A  58      10.476  24.235   7.338  1.00  0.79           C  
ATOM    881  CG  ARG A  58      10.067  25.526   6.618  1.00  0.79           C  
ATOM    882  CD  ARG A  58      10.805  26.711   7.135  1.00  0.79           C  
ATOM    883  NE  ARG A  58      10.397  27.948   6.473  1.00  0.79           N  
ATOM    884  CZ  ARG A  58      10.864  28.397   5.302  1.00  0.79           C  
ATOM    885  NH1 ARG A  58      11.770  27.725   4.619  1.00  0.79           N  
ATOM    886  NH2 ARG A  58      10.387  29.534   4.859  1.00  0.79           N  
ATOM    887  H   ARG A  58       8.018  23.701   7.844  1.00  0.79           H  
ATOM    888  HA  ARG A  58       9.804  23.025   5.737  1.00  0.79           H  
ATOM    889 1HB  ARG A  58      10.241  24.360   8.398  1.00  0.79           H  
ATOM    890 2HB  ARG A  58      11.555  24.120   7.251  1.00  0.79           H  
ATOM    891 1HG  ARG A  58      10.271  25.429   5.553  1.00  0.79           H  
ATOM    892 2HG  ARG A  58       9.000  25.698   6.768  1.00  0.79           H  
ATOM    893 1HD  ARG A  58      10.601  26.817   8.202  1.00  0.79           H  
ATOM    894 2HD  ARG A  58      11.872  26.576   6.980  1.00  0.79           H  
ATOM    895  HE  ARG A  58       9.695  28.549   6.925  1.00  0.79           H  
ATOM    896 1HH1 ARG A  58      12.126  26.851   4.978  1.00  0.79           H  
ATOM    897 2HH1 ARG A  58      12.106  28.085   3.738  1.00  0.79           H  
ATOM    898 1HH2 ARG A  58       9.685  30.015   5.442  1.00  0.79           H  
ATOM    899 2HH2 ARG A  58      10.701  29.923   3.985  1.00  0.79           H  
ATOM    900  N   GLN A  59      10.236  21.209   8.467  1.00  0.81           N  
ATOM    901  CA  GLN A  59      10.893  19.988   8.919  1.00  0.81           C  
ATOM    902  C   GLN A  59      10.469  18.800   8.054  1.00  0.81           C  
ATOM    903  O   GLN A  59      11.293  17.956   7.693  1.00  0.81           O  
ATOM    904  CB  GLN A  59      10.571  19.720  10.391  1.00  0.81           C  
ATOM    905  CG  GLN A  59      11.224  20.687  11.380  1.00  0.81           C  
ATOM    906  CD  GLN A  59      12.728  20.526  11.446  1.00  0.81           C  
ATOM    907  OE1 GLN A  59      13.237  19.407  11.577  1.00  0.81           O  
ATOM    908  NE2 GLN A  59      13.456  21.635  11.364  1.00  0.81           N  
ATOM    909  H   GLN A  59       9.566  21.679   9.076  1.00  0.81           H  
ATOM    910  HA  GLN A  59      11.968  20.117   8.819  1.00  0.81           H  
ATOM    911 1HB  GLN A  59       9.489  19.786  10.533  1.00  0.81           H  
ATOM    912 2HB  GLN A  59      10.876  18.711  10.647  1.00  0.81           H  
ATOM    913 1HG  GLN A  59      11.021  21.699  11.051  1.00  0.81           H  
ATOM    914 2HG  GLN A  59      10.806  20.531  12.368  1.00  0.81           H  
ATOM    915 1HE2 GLN A  59      14.455  21.583  11.404  1.00  0.81           H  
ATOM    916 2HE2 GLN A  59      13.007  22.522  11.262  1.00  0.81           H  
ATOM    917  N   LEU A  60       9.204  18.760   7.659  1.00  0.85           N  
ATOM    918  CA  LEU A  60       8.741  17.679   6.808  1.00  0.85           C  
ATOM    919  C   LEU A  60       9.369  17.800   5.413  1.00  0.85           C  
ATOM    920  O   LEU A  60       9.738  16.803   4.791  1.00  0.85           O  
ATOM    921  CB  LEU A  60       7.221  17.702   6.764  1.00  0.85           C  
ATOM    922  CG  LEU A  60       6.543  17.336   8.091  1.00  0.85           C  
ATOM    923  CD1 LEU A  60       5.111  17.609   7.969  1.00  0.85           C  
ATOM    924  CD2 LEU A  60       6.783  15.865   8.410  1.00  0.85           C  
ATOM    925  H   LEU A  60       8.544  19.470   7.985  1.00  0.85           H  
ATOM    926  HA  LEU A  60       9.055  16.734   7.248  1.00  0.85           H  
ATOM    927 1HB  LEU A  60       6.899  18.705   6.488  1.00  0.85           H  
ATOM    928 2HB  LEU A  60       6.884  17.000   6.003  1.00  0.85           H  
ATOM    929  HG  LEU A  60       6.946  17.950   8.894  1.00  0.85           H  
ATOM    930 1HD1 LEU A  60       4.609  17.361   8.903  1.00  0.85           H  
ATOM    931 2HD1 LEU A  60       4.962  18.665   7.743  1.00  0.85           H  
ATOM    932 3HD1 LEU A  60       4.716  17.000   7.162  1.00  0.85           H  
ATOM    933 1HD2 LEU A  60       6.295  15.611   9.354  1.00  0.85           H  
ATOM    934 2HD2 LEU A  60       6.376  15.239   7.611  1.00  0.85           H  
ATOM    935 3HD2 LEU A  60       7.857  15.685   8.494  1.00  0.85           H  
ATOM    936  N   LEU A  61       9.548  19.024   4.931  1.00  0.90           N  
ATOM    937  CA  LEU A  61      10.163  19.189   3.626  1.00  0.90           C  
ATOM    938  C   LEU A  61      11.630  18.708   3.706  1.00  0.90           C  
ATOM    939  O   LEU A  61      12.129  18.033   2.801  1.00  0.90           O  
ATOM    940  CB  LEU A  61      10.041  20.648   3.182  1.00  0.90           C  
ATOM    941  CG  LEU A  61       8.563  21.111   2.934  1.00  0.90           C  
ATOM    942  CD1 LEU A  61       8.528  22.589   2.608  1.00  0.90           C  
ATOM    943  CD2 LEU A  61       7.953  20.294   1.893  1.00  0.90           C  
ATOM    944  H   LEU A  61       9.217  19.834   5.454  1.00  0.90           H  
ATOM    945  HA  LEU A  61       9.632  18.570   2.909  1.00  0.90           H  
ATOM    946 1HB  LEU A  61      10.472  21.284   3.950  1.00  0.90           H  
ATOM    947 2HB  LEU A  61      10.600  20.781   2.258  1.00  0.90           H  
ATOM    948  HG  LEU A  61       8.000  20.961   3.813  1.00  0.90           H  
ATOM    949 1HD1 LEU A  61       7.498  22.907   2.463  1.00  0.90           H  
ATOM    950 2HD1 LEU A  61       8.965  23.151   3.431  1.00  0.90           H  
ATOM    951 3HD1 LEU A  61       9.095  22.773   1.699  1.00  0.90           H  
ATOM    952 1HD2 LEU A  61       6.930  20.594   1.764  1.00  0.90           H  
ATOM    953 2HD2 LEU A  61       8.504  20.422   0.969  1.00  0.90           H  
ATOM    954 3HD2 LEU A  61       7.986  19.256   2.198  1.00  0.90           H  
ATOM    955  N   THR A  62      12.287  18.970   4.845  1.00  0.94           N  
ATOM    956  CA  THR A  62      13.666  18.546   5.099  1.00  0.94           C  
ATOM    957  C   THR A  62      13.771  17.023   5.025  1.00  0.94           C  
ATOM    958  O   THR A  62      14.720  16.478   4.445  1.00  0.94           O  
ATOM    959  CB  THR A  62      14.168  19.046   6.465  1.00  0.94           C  
ATOM    960  OG1 THR A  62      14.146  20.485   6.483  1.00  0.94           O  
ATOM    961  CG2 THR A  62      15.567  18.539   6.731  1.00  0.94           C  
ATOM    962  H   THR A  62      11.827  19.541   5.554  1.00  0.94           H  
ATOM    963  HA  THR A  62      14.306  18.969   4.326  1.00  0.94           H  
ATOM    964  HB  THR A  62      13.525  18.680   7.243  1.00  0.94           H  
ATOM    965  HG1 THR A  62      13.215  20.795   6.366  1.00  0.94           H  
ATOM    966 1HG2 THR A  62      15.901  18.897   7.704  1.00  0.94           H  
ATOM    967 2HG2 THR A  62      15.561  17.447   6.727  1.00  0.94           H  
ATOM    968 3HG2 THR A  62      16.240  18.903   5.958  1.00  0.94           H  
ATOM    969  N   GLN A  63      12.743  16.342   5.550  1.00  0.97           N  
ATOM    970  CA  GLN A  63      12.647  14.878   5.578  1.00  0.97           C  
ATOM    971  C   GLN A  63      12.184  14.277   4.240  1.00  0.97           C  
ATOM    972  O   GLN A  63      11.830  13.100   4.158  1.00  0.97           O  
ATOM    973  CB  GLN A  63      11.748  14.399   6.710  1.00  0.97           C  
ATOM    974  CG  GLN A  63      12.267  14.758   8.104  1.00  0.97           C  
ATOM    975  CD  GLN A  63      13.662  14.197   8.383  1.00  0.97           C  
ATOM    976  OE1 GLN A  63      13.960  13.027   8.128  1.00  0.97           O  
ATOM    977  NE2 GLN A  63      14.538  15.045   8.924  1.00  0.97           N  
ATOM    978  H   GLN A  63      12.010  16.880   6.018  1.00  0.97           H  
ATOM    979  HA  GLN A  63      13.645  14.489   5.773  1.00  0.97           H  
ATOM    980 1HB  GLN A  63      10.755  14.845   6.598  1.00  0.97           H  
ATOM    981 2HB  GLN A  63      11.621  13.317   6.660  1.00  0.97           H  
ATOM    982 1HG  GLN A  63      12.317  15.831   8.198  1.00  0.97           H  
ATOM    983 2HG  GLN A  63      11.575  14.348   8.844  1.00  0.97           H  
ATOM    984 1HE2 GLN A  63      15.468  14.737   9.134  1.00  0.97           H  
ATOM    985 2HE2 GLN A  63      14.264  15.986   9.128  1.00  0.97           H  
ATOM    986  N   GLN A  64      12.278  15.086   3.189  1.00  0.96           N  
ATOM    987  CA  GLN A  64      12.035  14.763   1.794  1.00  0.96           C  
ATOM    988  C   GLN A  64      10.588  14.562   1.360  1.00  0.96           C  
ATOM    989  O   GLN A  64      10.244  13.578   0.677  1.00  0.96           O  
ATOM    990  CB  GLN A  64      12.873  13.541   1.408  1.00  0.96           C  
ATOM    991  CG  GLN A  64      14.376  13.753   1.662  1.00  0.96           C  
ATOM    992  CD  GLN A  64      14.988  14.827   0.796  1.00  0.96           C  
ATOM    993  OE1 GLN A  64      15.145  14.663  -0.420  1.00  0.96           O  
ATOM    994  NE2 GLN A  64      15.340  15.955   1.424  1.00  0.96           N  
ATOM    995  H   GLN A  64      12.539  16.055   3.355  1.00  0.96           H  
ATOM    996  HA  GLN A  64      12.411  15.607   1.214  1.00  0.96           H  
ATOM    997 1HB  GLN A  64      12.539  12.651   1.925  1.00  0.96           H  
ATOM    998 2HB  GLN A  64      12.754  13.350   0.344  1.00  0.96           H  
ATOM    999 1HG  GLN A  64      14.536  14.039   2.700  1.00  0.96           H  
ATOM   1000 2HG  GLN A  64      14.894  12.818   1.456  1.00  0.96           H  
ATOM   1001 1HE2 GLN A  64      15.745  16.707   0.908  1.00  0.96           H  
ATOM   1002 2HE2 GLN A  64      15.184  16.067   2.438  1.00  0.96           H  
ATOM   1003  N   TYR A  65       9.796  15.580   1.691  1.00  0.92           N  
ATOM   1004  CA  TYR A  65       8.435  15.803   1.222  1.00  0.92           C  
ATOM   1005  C   TYR A  65       8.435  17.082   0.370  1.00  0.92           C  
ATOM   1006  O   TYR A  65       9.371  17.880   0.442  1.00  0.92           O  
ATOM   1007  CB  TYR A  65       7.451  15.914   2.379  1.00  0.92           C  
ATOM   1008  CG  TYR A  65       7.200  14.632   3.121  1.00  0.92           C  
ATOM   1009  CD1 TYR A  65       8.095  14.186   4.072  1.00  0.92           C  
ATOM   1010  CD2 TYR A  65       6.035  13.905   2.870  1.00  0.92           C  
ATOM   1011  CE1 TYR A  65       7.858  13.040   4.754  1.00  0.92           C  
ATOM   1012  CE2 TYR A  65       5.796  12.737   3.564  1.00  0.92           C  
ATOM   1013  CZ  TYR A  65       6.718  12.313   4.506  1.00  0.92           C  
ATOM   1014  OH  TYR A  65       6.529  11.180   5.206  1.00  0.92           O  
ATOM   1015  H   TYR A  65      10.171  16.263   2.351  1.00  0.92           H  
ATOM   1016  HA  TYR A  65       8.142  14.974   0.587  1.00  0.92           H  
ATOM   1017 1HB  TYR A  65       7.804  16.656   3.087  1.00  0.92           H  
ATOM   1018 2HB  TYR A  65       6.510  16.259   1.987  1.00  0.92           H  
ATOM   1019  HD1 TYR A  65       8.995  14.730   4.278  1.00  0.92           H  
ATOM   1020  HD2 TYR A  65       5.318  14.260   2.126  1.00  0.92           H  
ATOM   1021  HE1 TYR A  65       8.581  12.696   5.503  1.00  0.92           H  
ATOM   1022  HE2 TYR A  65       4.891  12.159   3.375  1.00  0.92           H  
ATOM   1023  HH  TYR A  65       7.224  11.129   5.877  1.00  0.92           H  
ATOM   1024  N   HIS A  66       7.407  17.282  -0.443  1.00  0.87           N  
ATOM   1025  CA  HIS A  66       7.307  18.497  -1.247  1.00  0.87           C  
ATOM   1026  C   HIS A  66       5.985  19.191  -0.963  1.00  0.87           C  
ATOM   1027  O   HIS A  66       4.939  18.550  -0.923  1.00  0.87           O  
ATOM   1028  CB  HIS A  66       7.412  18.154  -2.738  1.00  0.87           C  
ATOM   1029  CG  HIS A  66       7.439  19.325  -3.658  1.00  0.87           C  
ATOM   1030  ND1 HIS A  66       6.310  19.978  -4.059  1.00  0.87           N  
ATOM   1031  CD2 HIS A  66       8.473  19.951  -4.261  1.00  0.87           C  
ATOM   1032  CE1 HIS A  66       6.633  20.965  -4.868  1.00  0.87           C  
ATOM   1033  NE2 HIS A  66       7.947  20.972  -5.013  1.00  0.87           N  
ATOM   1034  H   HIS A  66       6.692  16.567  -0.501  1.00  0.87           H  
ATOM   1035  HA  HIS A  66       8.112  19.184  -0.998  1.00  0.87           H  
ATOM   1036 1HB  HIS A  66       8.317  17.610  -2.906  1.00  0.87           H  
ATOM   1037 2HB  HIS A  66       6.580  17.507  -3.022  1.00  0.87           H  
ATOM   1038  HD1 HIS A  66       5.378  19.765  -3.777  1.00  0.87           H  
ATOM   1039  HD2 HIS A  66       9.550  19.783  -4.242  1.00  0.87           H  
ATOM   1040  HE1 HIS A  66       5.857  21.607  -5.285  1.00  0.87           H  
ATOM   1041  N   LEU A  67       6.010  20.508  -0.780  1.00  0.83           N  
ATOM   1042  CA  LEU A  67       4.762  21.214  -0.505  1.00  0.83           C  
ATOM   1043  C   LEU A  67       4.051  21.491  -1.815  1.00  0.83           C  
ATOM   1044  O   LEU A  67       4.598  22.144  -2.703  1.00  0.83           O  
ATOM   1045  CB  LEU A  67       5.018  22.517   0.266  1.00  0.83           C  
ATOM   1046  CG  LEU A  67       3.766  23.325   0.644  1.00  0.83           C  
ATOM   1047  CD1 LEU A  67       2.915  22.522   1.607  1.00  0.83           C  
ATOM   1048  CD2 LEU A  67       4.186  24.627   1.291  1.00  0.83           C  
ATOM   1049  H   LEU A  67       6.885  21.013  -0.828  1.00  0.83           H  
ATOM   1050  HA  LEU A  67       4.117  20.579   0.097  1.00  0.83           H  
ATOM   1051 1HB  LEU A  67       5.523  22.279   1.189  1.00  0.83           H  
ATOM   1052 2HB  LEU A  67       5.669  23.157  -0.330  1.00  0.83           H  
ATOM   1053  HG  LEU A  67       3.172  23.526  -0.252  1.00  0.83           H  
ATOM   1054 1HD1 LEU A  67       2.030  23.102   1.858  1.00  0.83           H  
ATOM   1055 2HD1 LEU A  67       2.617  21.594   1.144  1.00  0.83           H  
ATOM   1056 3HD1 LEU A  67       3.484  22.310   2.507  1.00  0.83           H  
ATOM   1057 1HD2 LEU A  67       3.297  25.201   1.562  1.00  0.83           H  
ATOM   1058 2HD2 LEU A  67       4.770  24.418   2.184  1.00  0.83           H  
ATOM   1059 3HD2 LEU A  67       4.790  25.202   0.589  1.00  0.83           H  
ATOM   1060  N   LEU A  68       2.846  20.960  -1.931  1.00  0.82           N  
ATOM   1061  CA  LEU A  68       2.051  21.050  -3.140  1.00  0.82           C  
ATOM   1062  C   LEU A  68       1.072  22.208  -3.063  1.00  0.82           C  
ATOM   1063  O   LEU A  68       0.832  22.909  -4.048  1.00  0.82           O  
ATOM   1064  CB  LEU A  68       1.286  19.738  -3.290  1.00  0.82           C  
ATOM   1065  CG  LEU A  68       2.181  18.510  -3.392  1.00  0.82           C  
ATOM   1066  CD1 LEU A  68       1.334  17.274  -3.391  1.00  0.82           C  
ATOM   1067  CD2 LEU A  68       3.020  18.608  -4.645  1.00  0.82           C  
ATOM   1068  H   LEU A  68       2.460  20.448  -1.142  1.00  0.82           H  
ATOM   1069  HA  LEU A  68       2.715  21.199  -3.990  1.00  0.82           H  
ATOM   1070 1HB  LEU A  68       0.634  19.611  -2.427  1.00  0.82           H  
ATOM   1071 2HB  LEU A  68       0.670  19.790  -4.186  1.00  0.82           H  
ATOM   1072  HG  LEU A  68       2.837  18.469  -2.520  1.00  0.82           H  
ATOM   1073 1HD1 LEU A  68       1.975  16.399  -3.448  1.00  0.82           H  
ATOM   1074 2HD1 LEU A  68       0.757  17.244  -2.469  1.00  0.82           H  
ATOM   1075 3HD1 LEU A  68       0.660  17.288  -4.245  1.00  0.82           H  
ATOM   1076 1HD2 LEU A  68       3.675  17.739  -4.716  1.00  0.82           H  
ATOM   1077 2HD2 LEU A  68       2.368  18.645  -5.518  1.00  0.82           H  
ATOM   1078 3HD2 LEU A  68       3.616  19.512  -4.606  1.00  0.82           H  
ATOM   1079  N   ALA A  69       0.499  22.403  -1.882  1.00  0.86           N  
ATOM   1080  CA  ALA A  69      -0.490  23.466  -1.709  1.00  0.86           C  
ATOM   1081  C   ALA A  69      -0.663  23.861  -0.256  1.00  0.86           C  
ATOM   1082  O   ALA A  69      -0.391  23.081   0.661  1.00  0.86           O  
ATOM   1083  CB  ALA A  69      -1.839  23.045  -2.276  1.00  0.86           C  
ATOM   1084  H   ALA A  69       0.742  21.773  -1.119  1.00  0.86           H  
ATOM   1085  HA  ALA A  69      -0.136  24.343  -2.252  1.00  0.86           H  
ATOM   1086 1HB  ALA A  69      -2.549  23.865  -2.165  1.00  0.86           H  
ATOM   1087 2HB  ALA A  69      -1.733  22.799  -3.334  1.00  0.86           H  
ATOM   1088 3HB  ALA A  69      -2.204  22.175  -1.737  1.00  0.86           H  
ATOM   1089  N   SER A  70      -1.208  25.055  -0.046  1.00  0.97           N  
ATOM   1090  CA  SER A  70      -1.562  25.464   1.304  1.00  0.97           C  
ATOM   1091  C   SER A  70      -2.823  26.311   1.319  1.00  0.97           C  
ATOM   1092  O   SER A  70      -3.146  26.999   0.347  1.00  0.97           O  
ATOM   1093  CB  SER A  70      -0.424  26.246   1.927  1.00  0.97           C  
ATOM   1094  OG  SER A  70      -0.213  27.450   1.248  1.00  0.97           O  
ATOM   1095  H   SER A  70      -1.394  25.674  -0.823  1.00  0.97           H  
ATOM   1096  HA  SER A  70      -1.755  24.578   1.901  1.00  0.97           H  
ATOM   1097 1HB  SER A  70      -0.661  26.448   2.963  1.00  0.97           H  
ATOM   1098 2HB  SER A  70       0.485  25.645   1.905  1.00  0.97           H  
ATOM   1099  HG  SER A  70      -0.993  27.988   1.421  1.00  0.97           H  
ATOM   1100  N   VAL A  71      -3.504  26.268   2.455  1.00  1.18           N  
ATOM   1101  CA  VAL A  71      -4.709  27.030   2.724  1.00  1.18           C  
ATOM   1102  C   VAL A  71      -4.555  27.816   4.008  1.00  1.18           C  
ATOM   1103  O   VAL A  71      -4.138  27.256   5.027  1.00  1.18           O  
ATOM   1104  CB  VAL A  71      -5.913  26.079   2.864  1.00  1.18           C  
ATOM   1105  CG1 VAL A  71      -7.179  26.869   3.182  1.00  1.18           C  
ATOM   1106  CG2 VAL A  71      -6.077  25.268   1.594  1.00  1.18           C  
ATOM   1107  H   VAL A  71      -3.167  25.642   3.182  1.00  1.18           H  
ATOM   1108  HA  VAL A  71      -4.884  27.722   1.900  1.00  1.18           H  
ATOM   1109  HB  VAL A  71      -5.734  25.403   3.701  1.00  1.18           H  
ATOM   1110 1HG1 VAL A  71      -8.015  26.181   3.297  1.00  1.18           H  
ATOM   1111 2HG1 VAL A  71      -7.048  27.428   4.106  1.00  1.18           H  
ATOM   1112 3HG1 VAL A  71      -7.389  27.562   2.368  1.00  1.18           H  
ATOM   1113 1HG2 VAL A  71      -6.920  24.588   1.705  1.00  1.18           H  
ATOM   1114 2HG2 VAL A  71      -6.259  25.941   0.755  1.00  1.18           H  
ATOM   1115 3HG2 VAL A  71      -5.176  24.689   1.405  1.00  1.18           H  
ATOM   1116  N   GLU A  72      -4.891  29.101   3.967  1.00  1.49           N  
ATOM   1117  CA  GLU A  72      -4.817  29.945   5.154  1.00  1.49           C  
ATOM   1118  C   GLU A  72      -6.203  30.378   5.621  1.00  1.49           C  
ATOM   1119  O   GLU A  72      -7.126  30.519   4.815  1.00  1.49           O  
ATOM   1120  CB  GLU A  72      -3.946  31.178   4.894  1.00  1.49           C  
ATOM   1121  CG  GLU A  72      -2.470  30.878   4.639  1.00  1.49           C  
ATOM   1122  CD  GLU A  72      -1.634  32.122   4.381  1.00  1.49           C  
ATOM   1123  OE1 GLU A  72      -2.178  33.201   4.388  1.00  1.49           O  
ATOM   1124  OE2 GLU A  72      -0.451  31.981   4.175  1.00  1.49           O  
ATOM   1125  H   GLU A  72      -5.216  29.499   3.097  1.00  1.49           H  
ATOM   1126  HA  GLU A  72      -4.366  29.375   5.959  1.00  1.49           H  
ATOM   1127 1HB  GLU A  72      -4.336  31.725   4.036  1.00  1.49           H  
ATOM   1128 2HB  GLU A  72      -4.003  31.844   5.760  1.00  1.49           H  
ATOM   1129 1HG  GLU A  72      -2.075  30.381   5.521  1.00  1.49           H  
ATOM   1130 2HG  GLU A  72      -2.380  30.193   3.796  1.00  1.49           H  
ATOM   1131  N   GLN A  73      -6.330  30.596   6.925  1.00  1.87           N  
ATOM   1132  CA  GLN A  73      -7.543  31.128   7.518  1.00  1.87           C  
ATOM   1133  C   GLN A  73      -7.427  32.631   7.679  1.00  1.87           C  
ATOM   1134  O   GLN A  73      -6.696  33.109   8.555  1.00  1.87           O  
ATOM   1135  CB  GLN A  73      -7.800  30.526   8.898  1.00  1.87           C  
ATOM   1136  CG  GLN A  73      -9.082  31.019   9.528  1.00  1.87           C  
ATOM   1137  CD  GLN A  73      -9.294  30.503  10.921  1.00  1.87           C  
ATOM   1138  OE1 GLN A  73      -8.326  30.186  11.610  1.00  1.87           O  
ATOM   1139  NE2 GLN A  73     -10.551  30.417  11.347  1.00  1.87           N  
ATOM   1140  H   GLN A  73      -5.525  30.418   7.515  1.00  1.87           H  
ATOM   1141  HA  GLN A  73      -8.384  30.910   6.860  1.00  1.87           H  
ATOM   1142 1HB  GLN A  73      -7.861  29.443   8.818  1.00  1.87           H  
ATOM   1143 2HB  GLN A  73      -6.966  30.759   9.562  1.00  1.87           H  
ATOM   1144 1HG  GLN A  73      -9.039  32.093   9.571  1.00  1.87           H  
ATOM   1145 2HG  GLN A  73      -9.924  30.703   8.912  1.00  1.87           H  
ATOM   1146 1HE2 GLN A  73     -10.754  30.083  12.268  1.00  1.87           H  
ATOM   1147 2HE2 GLN A  73     -11.303  30.687  10.744  1.00  1.87           H  
ATOM   1148  N   ASP A  74      -8.172  33.377   6.864  1.00  2.20           N  
ATOM   1149  CA  ASP A  74      -8.101  34.841   6.851  1.00  2.20           C  
ATOM   1150  C   ASP A  74      -8.462  35.450   8.198  1.00  2.20           C  
ATOM   1151  O   ASP A  74      -7.897  36.461   8.609  1.00  2.20           O  
ATOM   1152  CB  ASP A  74      -9.042  35.406   5.788  1.00  2.20           C  
ATOM   1153  CG  ASP A  74      -8.554  35.175   4.360  1.00  2.20           C  
ATOM   1154  OD1 ASP A  74      -7.410  34.833   4.179  1.00  2.20           O  
ATOM   1155  OD2 ASP A  74      -9.342  35.342   3.461  1.00  2.20           O  
ATOM   1156  H   ASP A  74      -8.762  32.909   6.187  1.00  2.20           H  
ATOM   1157  HA  ASP A  74      -7.080  35.134   6.605  1.00  2.20           H  
ATOM   1158 1HB  ASP A  74     -10.028  34.955   5.897  1.00  2.20           H  
ATOM   1159 2HB  ASP A  74      -9.159  36.479   5.945  1.00  2.20           H  
ATOM   1160  N   ALA A  75      -9.392  34.808   8.894  1.00  2.37           N  
ATOM   1161  CA  ALA A  75      -9.868  35.258  10.196  1.00  2.37           C  
ATOM   1162  C   ALA A  75      -8.747  35.323  11.233  1.00  2.37           C  
ATOM   1163  O   ALA A  75      -8.829  36.097  12.187  1.00  2.37           O  
ATOM   1164  CB  ALA A  75     -10.963  34.336  10.703  1.00  2.37           C  
ATOM   1165  H   ALA A  75      -9.793  33.977   8.489  1.00  2.37           H  
ATOM   1166  HA  ALA A  75     -10.273  36.262  10.074  1.00  2.37           H  
ATOM   1167 1HB  ALA A  75     -11.330  34.707  11.659  1.00  2.37           H  
ATOM   1168 2HB  ALA A  75     -11.780  34.312   9.984  1.00  2.37           H  
ATOM   1169 3HB  ALA A  75     -10.569  33.341  10.837  1.00  2.37           H  
ATOM   1170  N   ALA A  76      -7.745  34.451  11.099  1.00  2.28           N  
ATOM   1171  CA  ALA A  76      -6.654  34.393  12.058  1.00  2.28           C  
ATOM   1172  C   ALA A  76      -5.317  34.731  11.406  1.00  2.28           C  
ATOM   1173  O   ALA A  76      -4.327  34.967  12.102  1.00  2.28           O  
ATOM   1174  CB  ALA A  76      -6.594  33.013  12.683  1.00  2.28           C  
ATOM   1175  H   ALA A  76      -7.698  33.852  10.282  1.00  2.28           H  
ATOM   1176  HA  ALA A  76      -6.844  35.130  12.837  1.00  2.28           H  
ATOM   1177 1HB  ALA A  76      -5.802  32.981  13.420  1.00  2.28           H  
ATOM   1178 2HB  ALA A  76      -7.546  32.790  13.164  1.00  2.28           H  
ATOM   1179 3HB  ALA A  76      -6.401  32.274  11.903  1.00  2.28           H  
ATOM   1180  N   ARG A  77      -5.299  34.756  10.068  1.00  1.99           N  
ATOM   1181  CA  ARG A  77      -4.102  34.946   9.252  1.00  1.99           C  
ATOM   1182  C   ARG A  77      -3.074  33.855   9.546  1.00  1.99           C  
ATOM   1183  O   ARG A  77      -1.896  34.138   9.762  1.00  1.99           O  
ATOM   1184  CB  ARG A  77      -3.490  36.322   9.490  1.00  1.99           C  
ATOM   1185  CG  ARG A  77      -4.412  37.491   9.146  1.00  1.99           C  
ATOM   1186  CD  ARG A  77      -3.737  38.808   9.340  1.00  1.99           C  
ATOM   1187  NE  ARG A  77      -4.620  39.926   9.030  1.00  1.99           N  
ATOM   1188  CZ  ARG A  77      -4.299  41.227   9.187  1.00  1.99           C  
ATOM   1189  NH1 ARG A  77      -3.114  41.564   9.648  1.00  1.99           N  
ATOM   1190  NH2 ARG A  77      -5.177  42.166   8.876  1.00  1.99           N  
ATOM   1191  H   ARG A  77      -6.156  34.571   9.565  1.00  1.99           H  
ATOM   1192  HA  ARG A  77      -4.392  34.872   8.201  1.00  1.99           H  
ATOM   1193 1HB  ARG A  77      -3.175  36.433  10.521  1.00  1.99           H  
ATOM   1194 2HB  ARG A  77      -2.600  36.424   8.872  1.00  1.99           H  
ATOM   1195 1HG  ARG A  77      -4.729  37.408   8.106  1.00  1.99           H  
ATOM   1196 2HG  ARG A  77      -5.296  37.456   9.791  1.00  1.99           H  
ATOM   1197 1HD  ARG A  77      -3.420  38.901  10.378  1.00  1.99           H  
ATOM   1198 2HD  ARG A  77      -2.867  38.869   8.688  1.00  1.99           H  
ATOM   1199  HE  ARG A  77      -5.543  39.708   8.674  1.00  1.99           H  
ATOM   1200 1HH1 ARG A  77      -2.443  40.848   9.887  1.00  1.99           H  
ATOM   1201 2HH1 ARG A  77      -2.877  42.539   9.765  1.00  1.99           H  
ATOM   1202 1HH2 ARG A  77      -6.088  41.908   8.522  1.00  1.99           H  
ATOM   1203 2HH2 ARG A  77      -4.938  43.139   8.994  1.00  1.99           H  
ATOM   1204  N   ARG A  78      -3.549  32.602   9.569  1.00  1.62           N  
ATOM   1205  CA  ARG A  78      -2.696  31.435   9.870  1.00  1.62           C  
ATOM   1206  C   ARG A  78      -2.895  30.263   8.916  1.00  1.62           C  
ATOM   1207  O   ARG A  78      -3.955  30.123   8.308  1.00  1.62           O  
ATOM   1208  CB  ARG A  78      -3.012  30.893  11.248  1.00  1.62           C  
ATOM   1209  CG  ARG A  78      -2.915  31.868  12.366  1.00  1.62           C  
ATOM   1210  CD  ARG A  78      -3.143  31.212  13.652  1.00  1.62           C  
ATOM   1211  NE  ARG A  78      -3.297  32.167  14.714  1.00  1.62           N  
ATOM   1212  CZ  ARG A  78      -3.637  31.852  15.974  1.00  1.62           C  
ATOM   1213  NH1 ARG A  78      -3.833  30.598  16.322  1.00  1.62           N  
ATOM   1214  NH2 ARG A  78      -3.776  32.811  16.872  1.00  1.62           N  
ATOM   1215  H   ARG A  78      -4.545  32.493   9.370  1.00  1.62           H  
ATOM   1216  HA  ARG A  78      -1.650  31.745   9.826  1.00  1.62           H  
ATOM   1217 1HB  ARG A  78      -4.025  30.487  11.252  1.00  1.62           H  
ATOM   1218 2HB  ARG A  78      -2.331  30.068  11.470  1.00  1.62           H  
ATOM   1219 1HG  ARG A  78      -1.946  32.357  12.364  1.00  1.62           H  
ATOM   1220 2HG  ARG A  78      -3.676  32.600  12.243  1.00  1.62           H  
ATOM   1221 1HD  ARG A  78      -4.026  30.612  13.595  1.00  1.62           H  
ATOM   1222 2HD  ARG A  78      -2.293  30.572  13.889  1.00  1.62           H  
ATOM   1223  HE  ARG A  78      -3.162  33.148  14.489  1.00  1.62           H  
ATOM   1224 1HH1 ARG A  78      -3.719  29.828  15.642  1.00  1.62           H  
ATOM   1225 2HH1 ARG A  78      -4.089  30.380  17.278  1.00  1.62           H  
ATOM   1226 1HH2 ARG A  78      -3.629  33.776  16.605  1.00  1.62           H  
ATOM   1227 2HH2 ARG A  78      -4.034  32.579  17.821  1.00  1.62           H  
ATOM   1228  N   LEU A  79      -1.923  29.357   8.821  1.00  1.29           N  
ATOM   1229  CA  LEU A  79      -2.205  28.152   8.037  1.00  1.29           C  
ATOM   1230  C   LEU A  79      -3.366  27.372   8.623  1.00  1.29           C  
ATOM   1231  O   LEU A  79      -3.430  27.127   9.828  1.00  1.29           O  
ATOM   1232  CB  LEU A  79      -1.004  27.192   7.970  1.00  1.29           C  
ATOM   1233  CG  LEU A  79       0.146  27.571   7.083  1.00  1.29           C  
ATOM   1234  CD1 LEU A  79       1.323  26.586   7.316  1.00  1.29           C  
ATOM   1235  CD2 LEU A  79      -0.353  27.491   5.634  1.00  1.29           C  
ATOM   1236  H   LEU A  79      -1.020  29.497   9.290  1.00  1.29           H  
ATOM   1237  HA  LEU A  79      -2.465  28.448   7.023  1.00  1.29           H  
ATOM   1238 1HB  LEU A  79      -0.607  27.077   8.979  1.00  1.29           H  
ATOM   1239 2HB  LEU A  79      -1.368  26.220   7.637  1.00  1.29           H  
ATOM   1240  HG  LEU A  79       0.488  28.587   7.310  1.00  1.29           H  
ATOM   1241 1HD1 LEU A  79       2.153  26.844   6.662  1.00  1.29           H  
ATOM   1242 2HD1 LEU A  79       1.648  26.656   8.345  1.00  1.29           H  
ATOM   1243 3HD1 LEU A  79       1.001  25.572   7.108  1.00  1.29           H  
ATOM   1244 1HD2 LEU A  79       0.455  27.753   4.950  1.00  1.29           H  
ATOM   1245 2HD2 LEU A  79      -0.695  26.478   5.426  1.00  1.29           H  
ATOM   1246 3HD2 LEU A  79      -1.183  28.181   5.495  1.00  1.29           H  
ATOM   1247  N   ALA A  80      -4.264  26.946   7.748  1.00  1.04           N  
ATOM   1248  CA  ALA A  80      -5.383  26.090   8.099  1.00  1.04           C  
ATOM   1249  C   ALA A  80      -5.029  24.669   7.723  1.00  1.04           C  
ATOM   1250  O   ALA A  80      -5.328  23.715   8.447  1.00  1.04           O  
ATOM   1251  CB  ALA A  80      -6.638  26.517   7.379  1.00  1.04           C  
ATOM   1252  H   ALA A  80      -4.159  27.221   6.781  1.00  1.04           H  
ATOM   1253  HA  ALA A  80      -5.540  26.139   9.177  1.00  1.04           H  
ATOM   1254 1HB  ALA A  80      -7.459  25.858   7.654  1.00  1.04           H  
ATOM   1255 2HB  ALA A  80      -6.883  27.539   7.651  1.00  1.04           H  
ATOM   1256 3HB  ALA A  80      -6.469  26.459   6.307  1.00  1.04           H  
ATOM   1257  N   ALA A  81      -4.382  24.534   6.562  1.00  0.88           N  
ATOM   1258  CA  ALA A  81      -3.989  23.219   6.077  1.00  0.88           C  
ATOM   1259  C   ALA A  81      -2.869  23.284   5.047  1.00  0.88           C  
ATOM   1260  O   ALA A  81      -2.733  24.254   4.294  1.00  0.88           O  
ATOM   1261  CB  ALA A  81      -5.180  22.506   5.463  1.00  0.88           C  
ATOM   1262  H   ALA A  81      -4.177  25.364   6.010  1.00  0.88           H  
ATOM   1263  HA  ALA A  81      -3.631  22.650   6.926  1.00  0.88           H  
ATOM   1264 1HB  ALA A  81      -4.871  21.503   5.138  1.00  0.88           H  
ATOM   1265 2HB  ALA A  81      -5.972  22.419   6.202  1.00  0.88           H  
ATOM   1266 3HB  ALA A  81      -5.543  23.065   4.609  1.00  0.88           H  
ATOM   1267  N   VAL A  82      -2.089  22.212   4.981  1.00  0.80           N  
ATOM   1268  CA  VAL A  82      -1.091  22.048   3.924  1.00  0.80           C  
ATOM   1269  C   VAL A  82      -1.109  20.670   3.315  1.00  0.80           C  
ATOM   1270  O   VAL A  82      -1.345  19.675   3.995  1.00  0.80           O  
ATOM   1271  CB  VAL A  82       0.322  22.294   4.437  1.00  0.80           C  
ATOM   1272  CG1 VAL A  82       0.502  23.730   4.849  1.00  0.80           C  
ATOM   1273  CG2 VAL A  82       0.552  21.346   5.536  1.00  0.80           C  
ATOM   1274  H   VAL A  82      -2.232  21.474   5.674  1.00  0.80           H  
ATOM   1275  HA  VAL A  82      -1.301  22.762   3.136  1.00  0.80           H  
ATOM   1276  HB  VAL A  82       1.026  22.097   3.651  1.00  0.80           H  
ATOM   1277 1HG1 VAL A  82       1.501  23.888   5.188  1.00  0.80           H  
ATOM   1278 2HG1 VAL A  82       0.320  24.358   3.992  1.00  0.80           H  
ATOM   1279 3HG1 VAL A  82      -0.178  23.998   5.621  1.00  0.80           H  
ATOM   1280 1HG2 VAL A  82       1.534  21.457   5.919  1.00  0.80           H  
ATOM   1281 2HG2 VAL A  82      -0.160  21.520   6.311  1.00  0.80           H  
ATOM   1282 3HG2 VAL A  82       0.424  20.333   5.158  1.00  0.80           H  
ATOM   1283  N   ARG A  83      -0.747  20.596   2.049  1.00  0.78           N  
ATOM   1284  CA  ARG A  83      -0.662  19.312   1.385  1.00  0.78           C  
ATOM   1285  C   ARG A  83       0.738  19.050   0.904  1.00  0.78           C  
ATOM   1286  O   ARG A  83       1.291  19.822   0.106  1.00  0.78           O  
ATOM   1287  CB  ARG A  83      -1.659  19.232   0.248  1.00  0.78           C  
ATOM   1288  CG  ARG A  83      -3.108  19.166   0.704  1.00  0.78           C  
ATOM   1289  CD  ARG A  83      -4.066  19.125  -0.422  1.00  0.78           C  
ATOM   1290  NE  ARG A  83      -5.441  18.996   0.053  1.00  0.78           N  
ATOM   1291  CZ  ARG A  83      -6.537  19.072  -0.719  1.00  0.78           C  
ATOM   1292  NH1 ARG A  83      -6.434  19.298  -2.015  1.00  0.78           N  
ATOM   1293  NH2 ARG A  83      -7.718  18.917  -0.160  1.00  0.78           N  
ATOM   1294  H   ARG A  83      -0.555  21.451   1.530  1.00  0.78           H  
ATOM   1295  HA  ARG A  83      -0.921  18.537   2.097  1.00  0.78           H  
ATOM   1296 1HB  ARG A  83      -1.549  20.110  -0.388  1.00  0.78           H  
ATOM   1297 2HB  ARG A  83      -1.449  18.364  -0.358  1.00  0.78           H  
ATOM   1298 1HG  ARG A  83      -3.245  18.260   1.289  1.00  0.78           H  
ATOM   1299 2HG  ARG A  83      -3.346  20.029   1.327  1.00  0.78           H  
ATOM   1300 1HD  ARG A  83      -3.989  20.043  -1.002  1.00  0.78           H  
ATOM   1301 2HD  ARG A  83      -3.843  18.269  -1.058  1.00  0.78           H  
ATOM   1302  HE  ARG A  83      -5.598  18.801   1.060  1.00  0.78           H  
ATOM   1303 1HH1 ARG A  83      -5.524  19.416  -2.436  1.00  0.78           H  
ATOM   1304 2HH1 ARG A  83      -7.266  19.353  -2.586  1.00  0.78           H  
ATOM   1305 1HH2 ARG A  83      -7.773  18.741   0.849  1.00  0.78           H  
ATOM   1306 2HH2 ARG A  83      -8.554  18.970  -0.714  1.00  0.78           H  
ATOM   1307  N   LEU A  84       1.316  17.976   1.438  1.00  0.84           N  
ATOM   1308  CA  LEU A  84       2.678  17.595   1.120  1.00  0.84           C  
ATOM   1309  C   LEU A  84       2.741  16.228   0.439  1.00  0.84           C  
ATOM   1310  O   LEU A  84       2.046  15.292   0.834  1.00  0.84           O  
ATOM   1311  CB  LEU A  84       3.530  17.560   2.406  1.00  0.84           C  
ATOM   1312  CG  LEU A  84       4.012  18.943   3.014  1.00  0.84           C  
ATOM   1313  CD1 LEU A  84       2.914  19.562   3.852  1.00  0.84           C  
ATOM   1314  CD2 LEU A  84       5.258  18.715   3.871  1.00  0.84           C  
ATOM   1315  H   LEU A  84       0.776  17.403   2.091  1.00  0.84           H  
ATOM   1316  HA  LEU A  84       3.080  18.338   0.448  1.00  0.84           H  
ATOM   1317 1HB  LEU A  84       2.956  17.046   3.177  1.00  0.84           H  
ATOM   1318 2HB  LEU A  84       4.409  16.974   2.197  1.00  0.84           H  
ATOM   1319  HG  LEU A  84       4.252  19.627   2.209  1.00  0.84           H  
ATOM   1320 1HD1 LEU A  84       3.259  20.507   4.258  1.00  0.84           H  
ATOM   1321 2HD1 LEU A  84       2.040  19.736   3.248  1.00  0.84           H  
ATOM   1322 3HD1 LEU A  84       2.657  18.890   4.670  1.00  0.84           H  
ATOM   1323 1HD2 LEU A  84       5.608  19.657   4.288  1.00  0.84           H  
ATOM   1324 2HD2 LEU A  84       5.016  18.030   4.680  1.00  0.84           H  
ATOM   1325 3HD2 LEU A  84       6.038  18.290   3.261  1.00  0.84           H  
ATOM   1326  N   GLY A  85       3.572  16.104  -0.584  1.00  0.98           N  
ATOM   1327  CA  GLY A  85       3.743  14.814  -1.247  1.00  0.98           C  
ATOM   1328  C   GLY A  85       5.067  14.207  -0.839  1.00  0.98           C  
ATOM   1329  O   GLY A  85       6.026  14.925  -0.583  1.00  0.98           O  
ATOM   1330  H   GLY A  85       4.107  16.917  -0.880  1.00  0.98           H  
ATOM   1331 1HA  GLY A  85       2.929  14.139  -0.987  1.00  0.98           H  
ATOM   1332 2HA  GLY A  85       3.718  14.949  -2.328  1.00  0.98           H  
ATOM   1333  N   ALA A  86       5.173  12.896  -0.796  1.00  1.23           N  
ATOM   1334  CA  ALA A  86       6.506  12.351  -0.481  1.00  1.23           C  
ATOM   1335  C   ALA A  86       7.396  12.521  -1.722  1.00  1.23           C  
ATOM   1336  O   ALA A  86       6.868  12.692  -2.818  1.00  1.23           O  
ATOM   1337  CB  ALA A  86       6.418  10.910  -0.025  1.00  1.23           C  
ATOM   1338  H   ALA A  86       4.349  12.304  -0.976  1.00  1.23           H  
ATOM   1339  HA  ALA A  86       6.947  12.933   0.326  1.00  1.23           H  
ATOM   1340 1HB  ALA A  86       7.411  10.537   0.208  1.00  1.23           H  
ATOM   1341 2HB  ALA A  86       5.789  10.849   0.864  1.00  1.23           H  
ATOM   1342 3HB  ALA A  86       5.988  10.314  -0.795  1.00  1.23           H  
ATOM   1343  N   THR A  87       8.728  12.534  -1.580  1.00  1.63           N  
ATOM   1344  CA  THR A  87       9.564  12.606  -2.791  1.00  1.63           C  
ATOM   1345  C   THR A  87      10.594  11.470  -2.991  1.00  1.63           C  
ATOM   1346  O   THR A  87      11.114  11.303  -4.093  1.00  1.63           O  
ATOM   1347  CB  THR A  87      10.342  13.928  -2.814  1.00  1.63           C  
ATOM   1348  OG1 THR A  87      11.234  13.961  -1.714  1.00  1.63           O  
ATOM   1349  CG2 THR A  87       9.397  15.090  -2.678  1.00  1.63           C  
ATOM   1350  H   THR A  87       9.160  12.530  -0.658  1.00  1.63           H  
ATOM   1351  HA  THR A  87       8.903  12.589  -3.656  1.00  1.63           H  
ATOM   1352  HB  THR A  87      10.901  14.015  -3.743  1.00  1.63           H  
ATOM   1353  HG1 THR A  87      10.778  13.571  -0.943  1.00  1.63           H  
ATOM   1354 1HG2 THR A  87       9.971  16.013  -2.679  1.00  1.63           H  
ATOM   1355 2HG2 THR A  87       8.692  15.090  -3.509  1.00  1.63           H  
ATOM   1356 3HG2 THR A  87       8.853  15.007  -1.747  1.00  1.63           H  
ATOM   1357  N   ALA A  88      10.932  10.732  -1.932  1.00  2.15           N  
ATOM   1358  CA  ALA A  88      12.016   9.731  -1.985  1.00  2.15           C  
ATOM   1359  C   ALA A  88      11.828   8.542  -2.950  1.00  2.15           C  
ATOM   1360  O   ALA A  88      12.797   8.062  -3.544  1.00  2.15           O  
ATOM   1361  CB  ALA A  88      12.218   9.151  -0.593  1.00  2.15           C  
ATOM   1362  H   ALA A  88      10.454  10.888  -1.061  1.00  2.15           H  
ATOM   1363  HA  ALA A  88      12.921  10.258  -2.288  1.00  2.15           H  
ATOM   1364 1HB  ALA A  88      13.058   8.457  -0.608  1.00  2.15           H  
ATOM   1365 2HB  ALA A  88      12.423   9.959   0.112  1.00  2.15           H  
ATOM   1366 3HB  ALA A  88      11.315   8.618  -0.287  1.00  2.15           H  
ATOM   1367  N   ASP A  89      10.606   8.029  -3.046  1.00  2.64           N  
ATOM   1368  CA  ASP A  89      10.310   6.819  -3.823  1.00  2.64           C  
ATOM   1369  C   ASP A  89       8.847   6.769  -4.255  1.00  2.64           C  
ATOM   1370  O   ASP A  89       8.180   7.798  -4.293  1.00  2.64           O  
ATOM   1371  CB  ASP A  89      10.738   5.564  -3.040  1.00  2.64           C  
ATOM   1372  CG  ASP A  89      10.037   5.350  -1.688  1.00  2.64           C  
ATOM   1373  OD1 ASP A  89       8.927   5.821  -1.476  1.00  2.64           O  
ATOM   1374  OD2 ASP A  89      10.643   4.710  -0.851  1.00  2.64           O  
ATOM   1375  H   ASP A  89       9.861   8.496  -2.557  1.00  2.64           H  
ATOM   1376  HA  ASP A  89      10.914   6.848  -4.730  1.00  2.64           H  
ATOM   1377 1HB  ASP A  89      10.607   4.677  -3.652  1.00  2.64           H  
ATOM   1378 2HB  ASP A  89      11.810   5.636  -2.840  1.00  2.64           H  
ATOM   1379  N   THR A  90       8.338   5.561  -4.545  1.00  2.90           N  
ATOM   1380  CA  THR A  90       6.953   5.321  -4.984  1.00  2.90           C  
ATOM   1381  C   THR A  90       5.915   5.979  -4.069  1.00  2.90           C  
ATOM   1382  O   THR A  90       4.802   6.294  -4.507  1.00  2.90           O  
ATOM   1383  CB  THR A  90       6.644   3.821  -5.065  1.00  2.90           C  
ATOM   1384  OG1 THR A  90       7.512   3.192  -6.022  1.00  2.90           O  
ATOM   1385  CG2 THR A  90       5.202   3.631  -5.485  1.00  2.90           C  
ATOM   1386  H   THR A  90       8.942   4.760  -4.473  1.00  2.90           H  
ATOM   1387  HA  THR A  90       6.834   5.748  -5.979  1.00  2.90           H  
ATOM   1388  HB  THR A  90       6.799   3.365  -4.086  1.00  2.90           H  
ATOM   1389  HG1 THR A  90       7.266   2.266  -6.118  1.00  2.90           H  
ATOM   1390 1HG2 THR A  90       4.972   2.568  -5.536  1.00  2.90           H  
ATOM   1391 2HG2 THR A  90       4.558   4.108  -4.760  1.00  2.90           H  
ATOM   1392 3HG2 THR A  90       5.044   4.084  -6.462  1.00  2.90           H  
ATOM   1393  N   ALA A  91       6.271   6.192  -2.795  1.00  2.78           N  
ATOM   1394  CA  ALA A  91       5.401   6.811  -1.798  1.00  2.78           C  
ATOM   1395  C   ALA A  91       4.983   8.209  -2.263  1.00  2.78           C  
ATOM   1396  O   ALA A  91       3.997   8.766  -1.797  1.00  2.78           O  
ATOM   1397  CB  ALA A  91       6.108   6.884  -0.467  1.00  2.78           C  
ATOM   1398  H   ALA A  91       7.222   5.937  -2.490  1.00  2.78           H  
ATOM   1399  HA  ALA A  91       4.513   6.206  -1.683  1.00  2.78           H  
ATOM   1400 1HB  ALA A  91       5.470   7.329   0.273  1.00  2.78           H  
ATOM   1401 2HB  ALA A  91       6.387   5.880  -0.151  1.00  2.78           H  
ATOM   1402 3HB  ALA A  91       7.006   7.489  -0.583  1.00  2.78           H  
ATOM   1403  N   ALA A  92       5.737   8.770  -3.212  1.00  2.35           N  
ATOM   1404  CA  ALA A  92       5.537  10.084  -3.800  1.00  2.35           C  
ATOM   1405  C   ALA A  92       4.184  10.237  -4.459  1.00  2.35           C  
ATOM   1406  O   ALA A  92       3.723  11.355  -4.691  1.00  2.35           O  
ATOM   1407  CB  ALA A  92       6.624  10.355  -4.817  1.00  2.35           C  
ATOM   1408  H   ALA A  92       6.537   8.248  -3.562  1.00  2.35           H  
ATOM   1409  HA  ALA A  92       5.573  10.802  -3.004  1.00  2.35           H  
ATOM   1410 1HB  ALA A  92       6.492  11.354  -5.227  1.00  2.35           H  
ATOM   1411 2HB  ALA A  92       7.597  10.290  -4.331  1.00  2.35           H  
ATOM   1412 3HB  ALA A  92       6.565   9.618  -5.616  1.00  2.35           H  
ATOM   1413  N   ASN A  93       3.521   9.125  -4.740  1.00  1.83           N  
ATOM   1414  CA  ASN A  93       2.219   9.164  -5.366  1.00  1.83           C  
ATOM   1415  C   ASN A  93       1.109   9.372  -4.325  1.00  1.83           C  
ATOM   1416  O   ASN A  93      -0.075   9.377  -4.667  1.00  1.83           O  
ATOM   1417  CB  ASN A  93       2.008   7.878  -6.122  1.00  1.83           C  
ATOM   1418  CG  ASN A  93       2.891   7.787  -7.340  1.00  1.83           C  
ATOM   1419  OD1 ASN A  93       3.149   8.790  -8.019  1.00  1.83           O  
ATOM   1420  ND2 ASN A  93       3.371   6.604  -7.622  1.00  1.83           N  
ATOM   1421  H   ASN A  93       3.944   8.217  -4.531  1.00  1.83           H  
ATOM   1422  HA  ASN A  93       2.187  10.004  -6.059  1.00  1.83           H  
ATOM   1423 1HB  ASN A  93       2.228   7.033  -5.462  1.00  1.83           H  
ATOM   1424 2HB  ASN A  93       0.966   7.797  -6.427  1.00  1.83           H  
ATOM   1425 1HD2 ASN A  93       3.967   6.482  -8.416  1.00  1.83           H  
ATOM   1426 2HD2 ASN A  93       3.147   5.821  -7.039  1.00  1.83           H  
ATOM   1427  N   VAL A  94       1.504   9.559  -3.060  1.00  1.38           N  
ATOM   1428  CA  VAL A  94       0.582   9.778  -1.957  1.00  1.38           C  
ATOM   1429  C   VAL A  94       0.773  11.160  -1.335  1.00  1.38           C  
ATOM   1430  O   VAL A  94       1.900  11.619  -1.088  1.00  1.38           O  
ATOM   1431  CB  VAL A  94       0.783   8.704  -0.898  1.00  1.38           C  
ATOM   1432  CG1 VAL A  94      -0.164   8.907   0.304  1.00  1.38           C  
ATOM   1433  CG2 VAL A  94       0.570   7.384  -1.546  1.00  1.38           C  
ATOM   1434  H   VAL A  94       2.496   9.514  -2.832  1.00  1.38           H  
ATOM   1435  HA  VAL A  94      -0.435   9.708  -2.338  1.00  1.38           H  
ATOM   1436  HB  VAL A  94       1.795   8.768  -0.522  1.00  1.38           H  
ATOM   1437 1HG1 VAL A  94       0.010   8.140   1.042  1.00  1.38           H  
ATOM   1438 2HG1 VAL A  94       0.010   9.878   0.759  1.00  1.38           H  
ATOM   1439 3HG1 VAL A  94      -1.178   8.842  -0.046  1.00  1.38           H  
ATOM   1440 1HG2 VAL A  94       0.730   6.626  -0.843  1.00  1.38           H  
ATOM   1441 2HG2 VAL A  94      -0.449   7.327  -1.929  1.00  1.38           H  
ATOM   1442 3HG2 VAL A  94       1.275   7.269  -2.363  1.00  1.38           H  
ATOM   1443  N   VAL A  95      -0.356  11.825  -1.115  1.00  1.08           N  
ATOM   1444  CA  VAL A  95      -0.368  13.168  -0.537  1.00  1.08           C  
ATOM   1445  C   VAL A  95      -0.911  13.175   0.883  1.00  1.08           C  
ATOM   1446  O   VAL A  95      -1.915  12.522   1.175  1.00  1.08           O  
ATOM   1447  CB  VAL A  95      -1.167  14.132  -1.427  1.00  1.08           C  
ATOM   1448  CG1 VAL A  95      -1.233  15.530  -0.779  1.00  1.08           C  
ATOM   1449  CG2 VAL A  95      -0.488  14.197  -2.782  1.00  1.08           C  
ATOM   1450  H   VAL A  95      -1.231  11.355  -1.363  1.00  1.08           H  
ATOM   1451  HA  VAL A  95       0.656  13.535  -0.500  1.00  1.08           H  
ATOM   1452  HB  VAL A  95      -2.188  13.769  -1.542  1.00  1.08           H  
ATOM   1453 1HG1 VAL A  95      -1.795  16.197  -1.427  1.00  1.08           H  
ATOM   1454 2HG1 VAL A  95      -1.728  15.473   0.189  1.00  1.08           H  
ATOM   1455 3HG1 VAL A  95      -0.222  15.916  -0.644  1.00  1.08           H  
ATOM   1456 1HG2 VAL A  95      -1.036  14.874  -3.435  1.00  1.08           H  
ATOM   1457 2HG2 VAL A  95       0.530  14.556  -2.651  1.00  1.08           H  
ATOM   1458 3HG2 VAL A  95      -0.465  13.202  -3.228  1.00  1.08           H  
ATOM   1459  N   VAL A  96      -0.217  13.887   1.760  1.00  0.91           N  
ATOM   1460  CA  VAL A  96      -0.593  13.995   3.151  1.00  0.91           C  
ATOM   1461  C   VAL A  96      -1.149  15.387   3.415  1.00  0.91           C  
ATOM   1462  O   VAL A  96      -0.487  16.397   3.150  1.00  0.91           O  
ATOM   1463  CB  VAL A  96       0.639  13.770   4.024  1.00  0.91           C  
ATOM   1464  CG1 VAL A  96       0.246  13.854   5.507  1.00  0.91           C  
ATOM   1465  CG2 VAL A  96       1.267  12.455   3.622  1.00  0.91           C  
ATOM   1466  H   VAL A  96       0.607  14.386   1.439  1.00  0.91           H  
ATOM   1467  HA  VAL A  96      -1.352  13.250   3.379  1.00  0.91           H  
ATOM   1468  HB  VAL A  96       1.358  14.571   3.836  1.00  0.91           H  
ATOM   1469 1HG1 VAL A  96       1.123  13.719   6.131  1.00  0.91           H  
ATOM   1470 2HG1 VAL A  96      -0.193  14.830   5.706  1.00  0.91           H  
ATOM   1471 3HG1 VAL A  96      -0.487  13.079   5.735  1.00  0.91           H  
ATOM   1472 1HG2 VAL A  96       2.159  12.292   4.179  1.00  0.91           H  
ATOM   1473 2HG2 VAL A  96       0.568  11.642   3.794  1.00  0.91           H  
ATOM   1474 3HG2 VAL A  96       1.525  12.493   2.560  1.00  0.91           H  
ATOM   1475  N   ASP A  97      -2.386  15.445   3.890  1.00  0.84           N  
ATOM   1476  CA  ASP A  97      -3.050  16.716   4.139  1.00  0.84           C  
ATOM   1477  C   ASP A  97      -3.002  16.975   5.641  1.00  0.84           C  
ATOM   1478  O   ASP A  97      -3.594  16.229   6.423  1.00  0.84           O  
ATOM   1479  CB  ASP A  97      -4.491  16.686   3.582  1.00  0.84           C  
ATOM   1480  CG  ASP A  97      -5.274  18.066   3.576  1.00  0.84           C  
ATOM   1481  OD1 ASP A  97      -4.959  18.962   4.309  1.00  0.84           O  
ATOM   1482  OD2 ASP A  97      -6.157  18.187   2.735  1.00  0.84           O  
ATOM   1483  H   ASP A  97      -2.873  14.573   4.087  1.00  0.84           H  
ATOM   1484  HA  ASP A  97      -2.506  17.511   3.639  1.00  0.84           H  
ATOM   1485 1HB  ASP A  97      -4.465  16.306   2.562  1.00  0.84           H  
ATOM   1486 2HB  ASP A  97      -5.078  15.975   4.171  1.00  0.84           H  
ATOM   1487  N   LEU A  98      -2.190  17.945   6.051  1.00  0.84           N  
ATOM   1488  CA  LEU A  98      -2.018  18.236   7.466  1.00  0.84           C  
ATOM   1489  C   LEU A  98      -2.907  19.401   7.837  1.00  0.84           C  
ATOM   1490  O   LEU A  98      -2.821  20.474   7.236  1.00  0.84           O  
ATOM   1491  CB  LEU A  98      -0.569  18.590   7.793  1.00  0.84           C  
ATOM   1492  CG  LEU A  98       0.468  17.556   7.435  1.00  0.84           C  
ATOM   1493  CD1 LEU A  98       1.812  18.099   7.715  1.00  0.84           C  
ATOM   1494  CD2 LEU A  98       0.227  16.297   8.239  1.00  0.84           C  
ATOM   1495  H   LEU A  98      -1.736  18.523   5.349  1.00  0.84           H  
ATOM   1496  HA  LEU A  98      -2.309  17.366   8.045  1.00  0.84           H  
ATOM   1497 1HB  LEU A  98      -0.321  19.489   7.300  1.00  0.84           H  
ATOM   1498 2HB  LEU A  98      -0.500  18.767   8.869  1.00  0.84           H  
ATOM   1499  HG  LEU A  98       0.406  17.329   6.364  1.00  0.84           H  
ATOM   1500 1HD1 LEU A  98       2.511  17.341   7.437  1.00  0.84           H  
ATOM   1501 2HD1 LEU A  98       1.984  19.000   7.126  1.00  0.84           H  
ATOM   1502 3HD1 LEU A  98       1.906  18.331   8.771  1.00  0.84           H  
ATOM   1503 1HD2 LEU A  98       0.969  15.542   7.986  1.00  0.84           H  
ATOM   1504 2HD2 LEU A  98       0.285  16.517   9.301  1.00  0.84           H  
ATOM   1505 3HD2 LEU A  98      -0.760  15.939   7.995  1.00  0.84           H  
ATOM   1506  N   LEU A  99      -3.753  19.195   8.831  1.00  0.92           N  
ATOM   1507  CA  LEU A  99      -4.665  20.228   9.270  1.00  0.92           C  
ATOM   1508  C   LEU A  99      -4.074  20.858  10.517  1.00  0.92           C  
ATOM   1509  O   LEU A  99      -3.532  20.157  11.380  1.00  0.92           O  
ATOM   1510  CB  LEU A  99      -6.028  19.601   9.554  1.00  0.92           C  
ATOM   1511  CG  LEU A  99      -6.602  18.788   8.392  1.00  0.92           C  
ATOM   1512  CD1 LEU A  99      -7.903  18.184   8.807  1.00  0.92           C  
ATOM   1513  CD2 LEU A  99      -6.742  19.664   7.187  1.00  0.92           C  
ATOM   1514  H   LEU A  99      -3.782  18.278   9.263  1.00  0.92           H  
ATOM   1515  HA  LEU A  99      -4.763  20.989   8.495  1.00  0.92           H  
ATOM   1516 1HB  LEU A  99      -5.934  18.953  10.392  1.00  0.92           H  
ATOM   1517 2HB  LEU A  99      -6.736  20.394   9.803  1.00  0.92           H  
ATOM   1518  HG  LEU A  99      -5.919  17.960   8.151  1.00  0.92           H  
ATOM   1519 1HD1 LEU A  99      -8.301  17.579   7.984  1.00  0.92           H  
ATOM   1520 2HD1 LEU A  99      -7.732  17.552   9.660  1.00  0.92           H  
ATOM   1521 3HD1 LEU A  99      -8.612  18.968   9.064  1.00  0.92           H  
ATOM   1522 1HD2 LEU A  99      -7.134  19.074   6.352  1.00  0.92           H  
ATOM   1523 2HD2 LEU A  99      -7.417  20.489   7.403  1.00  0.92           H  
ATOM   1524 3HD2 LEU A  99      -5.762  20.049   6.919  1.00  0.92           H  
ATOM   1525  N   PHE A 100      -4.200  22.169  10.646  1.00  1.04           N  
ATOM   1526  CA  PHE A 100      -3.617  22.801  11.814  1.00  1.04           C  
ATOM   1527  C   PHE A 100      -4.676  23.163  12.826  1.00  1.04           C  
ATOM   1528  O   PHE A 100      -5.635  23.886  12.558  1.00  1.04           O  
ATOM   1529  CB  PHE A 100      -2.796  24.004  11.423  1.00  1.04           C  
ATOM   1530  CG  PHE A 100      -1.647  23.635  10.576  1.00  1.04           C  
ATOM   1531  CD1 PHE A 100      -1.806  23.582   9.241  1.00  1.04           C  
ATOM   1532  CD2 PHE A 100      -0.438  23.303  11.104  1.00  1.04           C  
ATOM   1533  CE1 PHE A 100      -0.805  23.224   8.430  1.00  1.04           C  
ATOM   1534  CE2 PHE A 100       0.607  22.925  10.282  1.00  1.04           C  
ATOM   1535  CZ  PHE A 100       0.418  22.889   8.934  1.00  1.04           C  
ATOM   1536  H   PHE A 100      -4.661  22.725   9.924  1.00  1.04           H  
ATOM   1537  HA  PHE A 100      -2.937  22.093  12.292  1.00  1.04           H  
ATOM   1538 1HB  PHE A 100      -3.417  24.717  10.874  1.00  1.04           H  
ATOM   1539 2HB  PHE A 100      -2.420  24.503  12.315  1.00  1.04           H  
ATOM   1540  HD1 PHE A 100      -2.761  23.835   8.831  1.00  1.04           H  
ATOM   1541  HD2 PHE A 100      -0.318  23.343  12.171  1.00  1.04           H  
ATOM   1542  HE1 PHE A 100      -0.992  23.203   7.388  1.00  1.04           H  
ATOM   1543  HE2 PHE A 100       1.571  22.669  10.703  1.00  1.04           H  
ATOM   1544  HZ  PHE A 100       1.228  22.597   8.272  1.00  1.04           H  
ATOM   1545  N   ALA A 101      -4.459  22.651  14.011  1.00  1.19           N  
ATOM   1546  CA  ALA A 101      -5.350  22.747  15.144  1.00  1.19           C  
ATOM   1547  C   ALA A 101      -5.313  24.042  15.962  1.00  1.19           C  
ATOM   1548  O   ALA A 101      -6.070  24.169  16.920  1.00  1.19           O  
ATOM   1549  CB  ALA A 101      -4.993  21.625  16.050  1.00  1.19           C  
ATOM   1550  H   ALA A 101      -3.631  22.060  14.134  1.00  1.19           H  
ATOM   1551  HA  ALA A 101      -6.359  22.627  14.771  1.00  1.19           H  
ATOM   1552 1HB  ALA A 101      -5.617  21.610  16.869  1.00  1.19           H  
ATOM   1553 2HB  ALA A 101      -5.050  20.674  15.523  1.00  1.19           H  
ATOM   1554 3HB  ALA A 101      -3.997  21.819  16.364  1.00  1.19           H  
ATOM   1555  N   SER A 102      -4.467  25.008  15.623  1.00  1.33           N  
ATOM   1556  CA  SER A 102      -4.352  26.201  16.478  1.00  1.33           C  
ATOM   1557  C   SER A 102      -5.640  27.050  16.595  1.00  1.33           C  
ATOM   1558  O   SER A 102      -5.761  27.853  17.521  1.00  1.33           O  
ATOM   1559  CB  SER A 102      -3.229  27.118  16.010  1.00  1.33           C  
ATOM   1560  OG  SER A 102      -3.559  27.814  14.830  1.00  1.33           O  
ATOM   1561  H   SER A 102      -3.876  24.896  14.811  1.00  1.33           H  
ATOM   1562  HA  SER A 102      -4.090  25.855  17.481  1.00  1.33           H  
ATOM   1563 1HB  SER A 102      -2.997  27.827  16.803  1.00  1.33           H  
ATOM   1564 2HB  SER A 102      -2.329  26.531  15.841  1.00  1.33           H  
ATOM   1565  HG  SER A 102      -3.605  27.151  14.133  1.00  1.33           H  
ATOM   1566  N   CYS A 103      -6.581  26.911  15.653  1.00  1.43           N  
ATOM   1567  CA  CYS A 103      -7.822  27.700  15.676  1.00  1.43           C  
ATOM   1568  C   CYS A 103      -9.136  26.918  15.806  1.00  1.43           C  
ATOM   1569  O   CYS A 103     -10.150  27.490  16.212  1.00  1.43           O  
ATOM   1570  CB  CYS A 103      -7.942  28.538  14.411  1.00  1.43           C  
ATOM   1571  SG  CYS A 103      -6.634  29.716  14.167  1.00  1.43           S  
ATOM   1572  H   CYS A 103      -6.422  26.246  14.913  1.00  1.43           H  
ATOM   1573  HA  CYS A 103      -7.761  28.381  16.523  1.00  1.43           H  
ATOM   1574 1HB  CYS A 103      -7.964  27.880  13.541  1.00  1.43           H  
ATOM   1575 2HB  CYS A 103      -8.883  29.085  14.423  1.00  1.43           H  
ATOM   1576  HG  CYS A 103      -7.138  30.180  12.996  1.00  1.43           H  
ATOM   1577  N   GLY A 104      -9.143  25.660  15.370  1.00  1.46           N  
ATOM   1578  CA  GLY A 104     -10.376  24.875  15.236  1.00  1.46           C  
ATOM   1579  C   GLY A 104     -10.745  23.970  16.415  1.00  1.46           C  
ATOM   1580  O   GLY A 104     -10.439  24.251  17.575  1.00  1.46           O  
ATOM   1581  H   GLY A 104      -8.270  25.235  15.100  1.00  1.46           H  
ATOM   1582 1HA  GLY A 104     -11.200  25.552  15.027  1.00  1.46           H  
ATOM   1583 2HA  GLY A 104     -10.283  24.256  14.345  1.00  1.46           H  
ATOM   1584  N   ILE A 105     -11.476  22.894  16.082  1.00  1.42           N  
ATOM   1585  CA  ILE A 105     -11.973  21.882  17.021  1.00  1.42           C  
ATOM   1586  C   ILE A 105     -10.990  20.728  16.962  1.00  1.42           C  
ATOM   1587  O   ILE A 105     -10.957  19.820  17.798  1.00  1.42           O  
ATOM   1588  CB  ILE A 105     -13.380  21.391  16.659  1.00  1.42           C  
ATOM   1589  CG1 ILE A 105     -14.023  20.741  17.882  1.00  1.42           C  
ATOM   1590  CG2 ILE A 105     -13.340  20.456  15.494  1.00  1.42           C  
ATOM   1591  CD1 ILE A 105     -14.391  21.738  18.978  1.00  1.42           C  
ATOM   1592  H   ILE A 105     -11.631  22.731  15.087  1.00  1.42           H  
ATOM   1593  HA  ILE A 105     -11.980  22.289  18.032  1.00  1.42           H  
ATOM   1594  HB  ILE A 105     -13.993  22.239  16.389  1.00  1.42           H  
ATOM   1595 1HG1 ILE A 105     -14.898  20.197  17.578  1.00  1.42           H  
ATOM   1596 2HG1 ILE A 105     -13.315  20.027  18.310  1.00  1.42           H  
ATOM   1597 1HG2 ILE A 105     -14.347  20.128  15.244  1.00  1.42           H  
ATOM   1598 2HG2 ILE A 105     -12.900  20.958  14.633  1.00  1.42           H  
ATOM   1599 3HG2 ILE A 105     -12.739  19.612  15.764  1.00  1.42           H  
ATOM   1600 1HD1 ILE A 105     -14.828  21.200  19.822  1.00  1.42           H  
ATOM   1601 2HD1 ILE A 105     -13.495  22.263  19.313  1.00  1.42           H  
ATOM   1602 3HD1 ILE A 105     -15.111  22.455  18.597  1.00  1.42           H  
ATOM   1603  N   GLU A 106     -10.133  20.839  15.974  1.00  1.32           N  
ATOM   1604  CA  GLU A 106      -9.075  19.928  15.683  1.00  1.32           C  
ATOM   1605  C   GLU A 106      -8.145  19.528  16.848  1.00  1.32           C  
ATOM   1606  O   GLU A 106      -7.815  18.347  16.935  1.00  1.32           O  
ATOM   1607  CB  GLU A 106      -8.338  20.505  14.484  1.00  1.32           C  
ATOM   1608  CG  GLU A 106      -9.061  20.290  13.134  1.00  1.32           C  
ATOM   1609  CD  GLU A 106     -10.196  21.289  12.784  1.00  1.32           C  
ATOM   1610  OE1 GLU A 106     -10.752  21.922  13.666  1.00  1.32           O  
ATOM   1611  OE2 GLU A 106     -10.483  21.414  11.618  1.00  1.32           O  
ATOM   1612  H   GLU A 106     -10.235  21.631  15.365  1.00  1.32           H  
ATOM   1613  HA  GLU A 106      -9.530  19.013  15.336  1.00  1.32           H  
ATOM   1614 1HB  GLU A 106      -8.298  21.579  14.611  1.00  1.32           H  
ATOM   1615 2HB  GLU A 106      -7.337  20.157  14.439  1.00  1.32           H  
ATOM   1616 1HG  GLU A 106      -8.311  20.324  12.339  1.00  1.32           H  
ATOM   1617 2HG  GLU A 106      -9.474  19.284  13.146  1.00  1.32           H  
ATOM   1618  N   PRO A 107      -7.733  20.389  17.815  1.00  1.21           N  
ATOM   1619  CA  PRO A 107      -6.863  19.943  18.881  1.00  1.21           C  
ATOM   1620  C   PRO A 107      -7.608  19.004  19.811  1.00  1.21           C  
ATOM   1621  O   PRO A 107      -6.993  18.191  20.495  1.00  1.21           O  
ATOM   1622  CB  PRO A 107      -6.446  21.247  19.569  1.00  1.21           C  
ATOM   1623  CG  PRO A 107      -7.559  22.221  19.272  1.00  1.21           C  
ATOM   1624  CD  PRO A 107      -8.115  21.830  17.916  1.00  1.21           C  
ATOM   1625  HA  PRO A 107      -5.988  19.440  18.442  1.00  1.21           H  
ATOM   1626 1HB  PRO A 107      -6.325  21.069  20.649  1.00  1.21           H  
ATOM   1627 2HB  PRO A 107      -5.471  21.586  19.197  1.00  1.21           H  
ATOM   1628 1HG  PRO A 107      -8.324  22.179  20.062  1.00  1.21           H  
ATOM   1629 2HG  PRO A 107      -7.166  23.252  19.265  1.00  1.21           H  
ATOM   1630 1HD  PRO A 107      -9.141  21.987  18.073  1.00  1.21           H  
ATOM   1631 2HD  PRO A 107      -7.741  22.424  17.092  1.00  1.21           H  
ATOM   1632  N   GLU A 108      -8.948  19.059  19.800  1.00  1.11           N  
ATOM   1633  CA  GLU A 108      -9.711  18.202  20.686  1.00  1.11           C  
ATOM   1634  C   GLU A 108      -9.838  16.869  19.986  1.00  1.11           C  
ATOM   1635  O   GLU A 108      -9.791  15.801  20.602  1.00  1.11           O  
ATOM   1636  CB  GLU A 108     -11.080  18.821  20.983  1.00  1.11           C  
ATOM   1637  CG  GLU A 108     -10.993  20.146  21.733  1.00  1.11           C  
ATOM   1638  CD  GLU A 108     -12.327  20.749  22.065  1.00  1.11           C  
ATOM   1639  OE1 GLU A 108     -13.329  20.178  21.714  1.00  1.11           O  
ATOM   1640  OE2 GLU A 108     -12.337  21.801  22.666  1.00  1.11           O  
ATOM   1641  H   GLU A 108      -9.463  19.684  19.184  1.00  1.11           H  
ATOM   1642  HA  GLU A 108      -9.166  18.064  21.621  1.00  1.11           H  
ATOM   1643 1HB  GLU A 108     -11.624  18.982  20.057  1.00  1.11           H  
ATOM   1644 2HB  GLU A 108     -11.666  18.129  21.587  1.00  1.11           H  
ATOM   1645 1HG  GLU A 108     -10.433  19.992  22.654  1.00  1.11           H  
ATOM   1646 2HG  GLU A 108     -10.431  20.847  21.113  1.00  1.11           H  
ATOM   1647  N   ILE A 109      -9.914  16.941  18.661  1.00  1.01           N  
ATOM   1648  CA  ILE A 109      -9.997  15.737  17.868  1.00  1.01           C  
ATOM   1649  C   ILE A 109      -8.702  14.952  18.041  1.00  1.01           C  
ATOM   1650  O   ILE A 109      -8.718  13.736  18.233  1.00  1.01           O  
ATOM   1651  CB  ILE A 109     -10.241  16.047  16.379  1.00  1.01           C  
ATOM   1652  CG1 ILE A 109     -11.632  16.658  16.198  1.00  1.01           C  
ATOM   1653  CG2 ILE A 109     -10.095  14.827  15.541  1.00  1.01           C  
ATOM   1654  CD1 ILE A 109     -11.887  17.151  14.826  1.00  1.01           C  
ATOM   1655  H   ILE A 109      -9.965  17.860  18.220  1.00  1.01           H  
ATOM   1656  HA  ILE A 109     -10.821  15.128  18.236  1.00  1.01           H  
ATOM   1657  HB  ILE A 109      -9.518  16.774  16.046  1.00  1.01           H  
ATOM   1658 1HG1 ILE A 109     -12.363  15.942  16.434  1.00  1.01           H  
ATOM   1659 2HG1 ILE A 109     -11.738  17.495  16.889  1.00  1.01           H  
ATOM   1660 1HG2 ILE A 109     -10.263  15.084  14.497  1.00  1.01           H  
ATOM   1661 2HG2 ILE A 109      -9.089  14.419  15.659  1.00  1.01           H  
ATOM   1662 3HG2 ILE A 109     -10.826  14.101  15.860  1.00  1.01           H  
ATOM   1663 1HD1 ILE A 109     -12.891  17.558  14.764  1.00  1.01           H  
ATOM   1664 2HD1 ILE A 109     -11.183  17.905  14.536  1.00  1.01           H  
ATOM   1665 3HD1 ILE A 109     -11.801  16.313  14.170  1.00  1.01           H  
ATOM   1666  N   ALA A 110      -7.565  15.655  17.964  1.00  0.94           N  
ATOM   1667  CA  ALA A 110      -6.279  14.994  18.145  1.00  0.94           C  
ATOM   1668  C   ALA A 110      -6.127  14.417  19.560  1.00  0.94           C  
ATOM   1669  O   ALA A 110      -5.760  13.254  19.721  1.00  0.94           O  
ATOM   1670  CB  ALA A 110      -5.142  15.969  17.863  1.00  0.94           C  
ATOM   1671  H   ALA A 110      -7.611  16.655  17.772  1.00  0.94           H  
ATOM   1672  HA  ALA A 110      -6.224  14.172  17.439  1.00  0.94           H  
ATOM   1673 1HB  ALA A 110      -4.186  15.458  17.969  1.00  0.94           H  
ATOM   1674 2HB  ALA A 110      -5.239  16.350  16.849  1.00  0.94           H  
ATOM   1675 3HB  ALA A 110      -5.193  16.798  18.570  1.00  0.94           H  
ATOM   1676  N   GLU A 111      -6.482  15.189  20.596  1.00  0.88           N  
ATOM   1677  CA  GLU A 111      -6.349  14.708  21.976  1.00  0.88           C  
ATOM   1678  C   GLU A 111      -7.214  13.493  22.295  1.00  0.88           C  
ATOM   1679  O   GLU A 111      -6.813  12.630  23.076  1.00  0.88           O  
ATOM   1680  CB  GLU A 111      -6.615  15.828  22.985  1.00  0.88           C  
ATOM   1681  CG  GLU A 111      -5.493  16.887  23.070  1.00  0.88           C  
ATOM   1682  CD  GLU A 111      -5.789  18.018  24.051  1.00  0.88           C  
ATOM   1683  OE1 GLU A 111      -6.877  18.068  24.577  1.00  0.88           O  
ATOM   1684  OE2 GLU A 111      -4.912  18.824  24.271  1.00  0.88           O  
ATOM   1685  H   GLU A 111      -6.805  16.146  20.445  1.00  0.88           H  
ATOM   1686  HA  GLU A 111      -5.319  14.401  22.117  1.00  0.88           H  
ATOM   1687 1HB  GLU A 111      -7.539  16.343  22.711  1.00  0.88           H  
ATOM   1688 2HB  GLU A 111      -6.758  15.402  23.977  1.00  0.88           H  
ATOM   1689 1HG  GLU A 111      -4.580  16.388  23.390  1.00  0.88           H  
ATOM   1690 2HG  GLU A 111      -5.311  17.298  22.084  1.00  0.88           H  
ATOM   1691  N   ALA A 112      -8.392  13.414  21.689  1.00  0.83           N  
ATOM   1692  CA  ALA A 112      -9.316  12.313  21.927  1.00  0.83           C  
ATOM   1693  C   ALA A 112      -8.956  11.039  21.165  1.00  0.83           C  
ATOM   1694  O   ALA A 112      -9.605  10.010  21.352  1.00  0.83           O  
ATOM   1695  CB  ALA A 112     -10.710  12.729  21.510  1.00  0.83           C  
ATOM   1696  H   ALA A 112      -8.691  14.170  21.072  1.00  0.83           H  
ATOM   1697  HA  ALA A 112      -9.300  12.088  22.992  1.00  0.83           H  
ATOM   1698 1HB  ALA A 112     -11.407  11.922  21.713  1.00  0.83           H  
ATOM   1699 2HB  ALA A 112     -11.007  13.622  22.062  1.00  0.83           H  
ATOM   1700 3HB  ALA A 112     -10.709  12.953  20.438  1.00  0.83           H  
ATOM   1701  N   ALA A 113      -7.959  11.109  20.291  1.00  0.81           N  
ATOM   1702  CA  ALA A 113      -7.597   9.997  19.431  1.00  0.81           C  
ATOM   1703  C   ALA A 113      -7.125   8.757  20.182  1.00  0.81           C  
ATOM   1704  O   ALA A 113      -6.492   8.834  21.237  1.00  0.81           O  
ATOM   1705  CB  ALA A 113      -6.536  10.455  18.472  1.00  0.81           C  
ATOM   1706  H   ALA A 113      -7.413  11.967  20.198  1.00  0.81           H  
ATOM   1707  HA  ALA A 113      -8.486   9.717  18.872  1.00  0.81           H  
ATOM   1708 1HB  ALA A 113      -6.283   9.661  17.788  1.00  0.81           H  
ATOM   1709 2HB  ALA A 113      -6.927  11.310  17.928  1.00  0.81           H  
ATOM   1710 3HB  ALA A 113      -5.648  10.748  19.025  1.00  0.81           H  
ATOM   1711  N   GLU A 114      -7.437   7.604  19.602  1.00  0.82           N  
ATOM   1712  CA  GLU A 114      -7.061   6.294  20.127  1.00  0.82           C  
ATOM   1713  C   GLU A 114      -5.980   5.678  19.260  1.00  0.82           C  
ATOM   1714  O   GLU A 114      -5.916   5.962  18.074  1.00  0.82           O  
ATOM   1715  CB  GLU A 114      -8.265   5.343  20.120  1.00  0.82           C  
ATOM   1716  CG  GLU A 114      -9.435   5.722  21.015  1.00  0.82           C  
ATOM   1717  CD  GLU A 114     -10.568   4.701  20.929  1.00  0.82           C  
ATOM   1718  OE1 GLU A 114     -10.939   4.342  19.818  1.00  0.82           O  
ATOM   1719  OE2 GLU A 114     -11.054   4.286  21.958  1.00  0.82           O  
ATOM   1720  H   GLU A 114      -7.945   7.656  18.722  1.00  0.82           H  
ATOM   1721  HA  GLU A 114      -6.679   6.410  21.141  1.00  0.82           H  
ATOM   1722 1HB  GLU A 114      -8.642   5.265  19.101  1.00  0.82           H  
ATOM   1723 2HB  GLU A 114      -7.933   4.346  20.414  1.00  0.82           H  
ATOM   1724 1HG  GLU A 114      -9.088   5.787  22.045  1.00  0.82           H  
ATOM   1725 2HG  GLU A 114      -9.800   6.705  20.720  1.00  0.82           H  
ATOM   1726  N   GLU A 115      -5.138   4.816  19.805  1.00  0.86           N  
ATOM   1727  CA  GLU A 115      -4.208   4.127  18.909  1.00  0.86           C  
ATOM   1728  C   GLU A 115      -4.935   2.968  18.248  1.00  0.86           C  
ATOM   1729  O   GLU A 115      -5.632   2.205  18.922  1.00  0.86           O  
ATOM   1730  CB  GLU A 115      -2.951   3.667  19.638  1.00  0.86           C  
ATOM   1731  CG  GLU A 115      -2.072   4.811  20.125  1.00  0.86           C  
ATOM   1732  CD  GLU A 115      -0.804   4.345  20.802  1.00  0.86           C  
ATOM   1733  OE1 GLU A 115      -0.610   3.157  20.919  1.00  0.86           O  
ATOM   1734  OE2 GLU A 115      -0.026   5.183  21.195  1.00  0.86           O  
ATOM   1735  H   GLU A 115      -5.165   4.609  20.794  1.00  0.86           H  
ATOM   1736  HA  GLU A 115      -3.897   4.802  18.119  1.00  0.86           H  
ATOM   1737 1HB  GLU A 115      -3.227   3.058  20.498  1.00  0.86           H  
ATOM   1738 2HB  GLU A 115      -2.355   3.045  18.971  1.00  0.86           H  
ATOM   1739 1HG  GLU A 115      -1.806   5.432  19.265  1.00  0.86           H  
ATOM   1740 2HG  GLU A 115      -2.646   5.426  20.816  1.00  0.86           H  
ATOM   1741  N   ILE A 116      -4.765   2.835  16.938  1.00  0.95           N  
ATOM   1742  CA  ILE A 116      -5.432   1.788  16.180  1.00  0.95           C  
ATOM   1743  C   ILE A 116      -4.501   1.171  15.147  1.00  0.95           C  
ATOM   1744  O   ILE A 116      -3.665   1.853  14.543  1.00  0.95           O  
ATOM   1745  CB  ILE A 116      -6.639   2.383  15.425  1.00  0.95           C  
ATOM   1746  CG1 ILE A 116      -7.523   1.333  14.765  1.00  0.95           C  
ATOM   1747  CG2 ILE A 116      -6.089   3.235  14.357  1.00  0.95           C  
ATOM   1748  CD1 ILE A 116      -8.872   1.898  14.298  1.00  0.95           C  
ATOM   1749  H   ILE A 116      -4.194   3.521  16.443  1.00  0.95           H  
ATOM   1750  HA  ILE A 116      -5.766   1.011  16.864  1.00  0.95           H  
ATOM   1751  HB  ILE A 116      -7.260   2.968  16.100  1.00  0.95           H  
ATOM   1752 1HG1 ILE A 116      -7.016   0.936  13.896  1.00  0.95           H  
ATOM   1753 2HG1 ILE A 116      -7.707   0.522  15.466  1.00  0.95           H  
ATOM   1754 1HG2 ILE A 116      -6.887   3.673  13.773  1.00  0.95           H  
ATOM   1755 2HG2 ILE A 116      -5.487   4.013  14.787  1.00  0.95           H  
ATOM   1756 3HG2 ILE A 116      -5.480   2.607  13.731  1.00  0.95           H  
ATOM   1757 1HD1 ILE A 116      -9.455   1.105  13.826  1.00  0.95           H  
ATOM   1758 2HD1 ILE A 116      -9.418   2.293  15.155  1.00  0.95           H  
ATOM   1759 3HD1 ILE A 116      -8.706   2.696  13.579  1.00  0.95           H  
ATOM   1760  N   GLU A 117      -4.640  -0.128  14.939  1.00  1.09           N  
ATOM   1761  CA  GLU A 117      -3.887  -0.764  13.875  1.00  1.09           C  
ATOM   1762  C   GLU A 117      -4.558  -0.370  12.574  1.00  1.09           C  
ATOM   1763  O   GLU A 117      -5.757  -0.589  12.405  1.00  1.09           O  
ATOM   1764  CB  GLU A 117      -3.870  -2.282  14.075  1.00  1.09           C  
ATOM   1765  CG  GLU A 117      -3.066  -3.087  13.066  1.00  1.09           C  
ATOM   1766  CD  GLU A 117      -3.097  -4.582  13.385  1.00  1.09           C  
ATOM   1767  OE1 GLU A 117      -3.127  -4.919  14.550  1.00  1.09           O  
ATOM   1768  OE2 GLU A 117      -3.123  -5.373  12.470  1.00  1.09           O  
ATOM   1769  H   GLU A 117      -5.302  -0.661  15.484  1.00  1.09           H  
ATOM   1770  HA  GLU A 117      -2.871  -0.384  13.857  1.00  1.09           H  
ATOM   1771 1HB  GLU A 117      -3.466  -2.504  15.062  1.00  1.09           H  
ATOM   1772 2HB  GLU A 117      -4.893  -2.657  14.052  1.00  1.09           H  
ATOM   1773 1HG  GLU A 117      -3.474  -2.925  12.066  1.00  1.09           H  
ATOM   1774 2HG  GLU A 117      -2.031  -2.732  13.065  1.00  1.09           H  
ATOM   1775  N   ILE A 118      -3.790   0.207  11.666  1.00  1.25           N  
ATOM   1776  CA  ILE A 118      -4.314   0.671  10.391  1.00  1.25           C  
ATOM   1777  C   ILE A 118      -4.034  -0.404   9.357  1.00  1.25           C  
ATOM   1778  O   ILE A 118      -4.915  -0.817   8.599  1.00  1.25           O  
ATOM   1779  CB  ILE A 118      -3.597   1.950   9.937  1.00  1.25           C  
ATOM   1780  CG1 ILE A 118      -3.697   3.071  10.943  1.00  1.25           C  
ATOM   1781  CG2 ILE A 118      -4.193   2.415   8.644  1.00  1.25           C  
ATOM   1782  CD1 ILE A 118      -5.078   3.511  11.165  1.00  1.25           C  
ATOM   1783  H   ILE A 118      -2.798   0.327  11.867  1.00  1.25           H  
ATOM   1784  HA  ILE A 118      -5.388   0.836  10.470  1.00  1.25           H  
ATOM   1785  HB  ILE A 118      -2.565   1.718   9.814  1.00  1.25           H  
ATOM   1786 1HG1 ILE A 118      -3.285   2.722  11.896  1.00  1.25           H  
ATOM   1787 2HG1 ILE A 118      -3.106   3.919  10.601  1.00  1.25           H  
ATOM   1788 1HG2 ILE A 118      -3.650   3.276   8.316  1.00  1.25           H  
ATOM   1789 2HG2 ILE A 118      -4.115   1.636   7.903  1.00  1.25           H  
ATOM   1790 3HG2 ILE A 118      -5.245   2.665   8.786  1.00  1.25           H  
ATOM   1791 1HD1 ILE A 118      -5.095   4.305  11.905  1.00  1.25           H  
ATOM   1792 2HD1 ILE A 118      -5.486   3.879  10.229  1.00  1.25           H  
ATOM   1793 3HD1 ILE A 118      -5.666   2.669  11.510  1.00  1.25           H  
ATOM   1794  N   LEU A 119      -2.773  -0.827   9.323  1.00  1.40           N  
ATOM   1795  CA  LEU A 119      -2.309  -1.859   8.411  1.00  1.40           C  
ATOM   1796  C   LEU A 119      -1.549  -2.859   9.284  1.00  1.40           C  
ATOM   1797  O   LEU A 119      -1.108  -2.474  10.363  1.00  1.40           O  
ATOM   1798  CB  LEU A 119      -1.448  -1.263   7.282  1.00  1.40           C  
ATOM   1799  CG  LEU A 119      -2.140  -0.194   6.420  1.00  1.40           C  
ATOM   1800  CD1 LEU A 119      -1.552   1.195   6.759  1.00  1.40           C  
ATOM   1801  CD2 LEU A 119      -1.996  -0.556   4.979  1.00  1.40           C  
ATOM   1802  H   LEU A 119      -2.121  -0.429   9.999  1.00  1.40           H  
ATOM   1803  HA  LEU A 119      -3.176  -2.337   7.967  1.00  1.40           H  
ATOM   1804 1HB  LEU A 119      -0.565  -0.803   7.723  1.00  1.40           H  
ATOM   1805 2HB  LEU A 119      -1.109  -2.034   6.611  1.00  1.40           H  
ATOM   1806  HG  LEU A 119      -3.196  -0.168   6.656  1.00  1.40           H  
ATOM   1807 1HD1 LEU A 119      -2.052   1.963   6.170  1.00  1.40           H  
ATOM   1808 2HD1 LEU A 119      -1.679   1.400   7.795  1.00  1.40           H  
ATOM   1809 3HD1 LEU A 119      -0.513   1.202   6.536  1.00  1.40           H  
ATOM   1810 1HD2 LEU A 119      -2.493   0.189   4.361  1.00  1.40           H  
ATOM   1811 2HD2 LEU A 119      -0.958  -0.604   4.725  1.00  1.40           H  
ATOM   1812 3HD2 LEU A 119      -2.445  -1.532   4.807  1.00  1.40           H  
ATOM   1813  N   PRO A 120      -1.363  -4.130   8.895  1.00  1.48           N  
ATOM   1814  CA  PRO A 120      -0.672  -5.143   9.688  1.00  1.48           C  
ATOM   1815  C   PRO A 120       0.671  -4.696  10.287  1.00  1.48           C  
ATOM   1816  O   PRO A 120       1.020  -5.115  11.391  1.00  1.48           O  
ATOM   1817  CB  PRO A 120      -0.468  -6.255   8.654  1.00  1.48           C  
ATOM   1818  CG  PRO A 120      -1.649  -6.111   7.713  1.00  1.48           C  
ATOM   1819  CD  PRO A 120      -1.853  -4.618   7.581  1.00  1.48           C  
ATOM   1820  HA  PRO A 120      -1.348  -5.479  10.492  1.00  1.48           H  
ATOM   1821 1HB  PRO A 120       0.510  -6.127   8.154  1.00  1.48           H  
ATOM   1822 2HB  PRO A 120      -0.440  -7.229   9.161  1.00  1.48           H  
ATOM   1823 1HG  PRO A 120      -1.430  -6.599   6.751  1.00  1.48           H  
ATOM   1824 2HG  PRO A 120      -2.529  -6.621   8.136  1.00  1.48           H  
ATOM   1825 1HD  PRO A 120      -1.240  -4.239   6.757  1.00  1.48           H  
ATOM   1826 2HD  PRO A 120      -2.922  -4.422   7.441  1.00  1.48           H  
ATOM   1827  N   ASP A 121       1.417  -3.842   9.580  1.00  1.45           N  
ATOM   1828  CA  ASP A 121       2.701  -3.364  10.085  1.00  1.45           C  
ATOM   1829  C   ASP A 121       2.665  -1.899  10.545  1.00  1.45           C  
ATOM   1830  O   ASP A 121       3.726  -1.285  10.712  1.00  1.45           O  
ATOM   1831  CB  ASP A 121       3.796  -3.541   9.027  1.00  1.45           C  
ATOM   1832  CG  ASP A 121       4.109  -5.016   8.706  1.00  1.45           C  
ATOM   1833  OD1 ASP A 121       4.195  -5.795   9.622  1.00  1.45           O  
ATOM   1834  OD2 ASP A 121       4.267  -5.343   7.552  1.00  1.45           O  
ATOM   1835  H   ASP A 121       1.107  -3.511   8.676  1.00  1.45           H  
ATOM   1836  HA  ASP A 121       2.973  -3.972  10.946  1.00  1.45           H  
ATOM   1837 1HB  ASP A 121       3.486  -3.042   8.104  1.00  1.45           H  
ATOM   1838 2HB  ASP A 121       4.709  -3.057   9.367  1.00  1.45           H  
ATOM   1839  N   LEU A 122       1.470  -1.323  10.735  1.00  1.32           N  
ATOM   1840  CA  LEU A 122       1.399   0.086  11.113  1.00  1.32           C  
ATOM   1841  C   LEU A 122       0.264   0.452  12.070  1.00  1.32           C  
ATOM   1842  O   LEU A 122      -0.925   0.250  11.776  1.00  1.32           O  
ATOM   1843  CB  LEU A 122       1.249   0.928   9.843  1.00  1.32           C  
ATOM   1844  CG  LEU A 122       1.352   2.428   9.986  1.00  1.32           C  
ATOM   1845  CD1 LEU A 122       1.809   2.974   8.671  1.00  1.32           C  
ATOM   1846  CD2 LEU A 122       0.019   3.034  10.353  1.00  1.32           C  
ATOM   1847  H   LEU A 122       0.613  -1.858  10.617  1.00  1.32           H  
ATOM   1848  HA  LEU A 122       2.337   0.350  11.600  1.00  1.32           H  
ATOM   1849 1HB  LEU A 122       2.006   0.610   9.121  1.00  1.32           H  
ATOM   1850 2HB  LEU A 122       0.272   0.715   9.417  1.00  1.32           H  
ATOM   1851  HG  LEU A 122       2.090   2.668  10.754  1.00  1.32           H  
ATOM   1852 1HD1 LEU A 122       1.913   4.028   8.751  1.00  1.32           H  
ATOM   1853 2HD1 LEU A 122       2.753   2.530   8.416  1.00  1.32           H  
ATOM   1854 3HD1 LEU A 122       1.084   2.740   7.895  1.00  1.32           H  
ATOM   1855 1HD2 LEU A 122       0.134   4.105  10.442  1.00  1.32           H  
ATOM   1856 2HD2 LEU A 122      -0.683   2.809   9.576  1.00  1.32           H  
ATOM   1857 3HD2 LEU A 122      -0.341   2.642  11.289  1.00  1.32           H  
ATOM   1858  N   VAL A 123       0.659   1.079  13.179  1.00  1.15           N  
ATOM   1859  CA  VAL A 123      -0.247   1.577  14.206  1.00  1.15           C  
ATOM   1860  C   VAL A 123      -0.119   3.089  14.270  1.00  1.15           C  
ATOM   1861  O   VAL A 123       0.988   3.630  14.211  1.00  1.15           O  
ATOM   1862  CB  VAL A 123       0.055   0.954  15.586  1.00  1.15           C  
ATOM   1863  CG1 VAL A 123      -0.880   1.557  16.667  1.00  1.15           C  
ATOM   1864  CG2 VAL A 123      -0.136  -0.562  15.504  1.00  1.15           C  
ATOM   1865  H   VAL A 123       1.652   1.205  13.322  1.00  1.15           H  
ATOM   1866  HA  VAL A 123      -1.270   1.331  13.928  1.00  1.15           H  
ATOM   1867  HB  VAL A 123       1.081   1.183  15.867  1.00  1.15           H  
ATOM   1868 1HG1 VAL A 123      -0.652   1.113  17.635  1.00  1.15           H  
ATOM   1869 2HG1 VAL A 123      -0.735   2.633  16.732  1.00  1.15           H  
ATOM   1870 3HG1 VAL A 123      -1.912   1.350  16.415  1.00  1.15           H  
ATOM   1871 1HG2 VAL A 123       0.086  -1.007  16.471  1.00  1.15           H  
ATOM   1872 2HG2 VAL A 123      -1.156  -0.787  15.236  1.00  1.15           H  
ATOM   1873 3HG2 VAL A 123       0.533  -0.979  14.753  1.00  1.15           H  
ATOM   1874  N   ALA A 124      -1.251   3.767  14.344  1.00  0.98           N  
ATOM   1875  CA  ALA A 124      -1.263   5.219  14.382  1.00  0.98           C  
ATOM   1876  C   ALA A 124      -2.443   5.697  15.212  1.00  0.98           C  
ATOM   1877  O   ALA A 124      -3.402   4.956  15.377  1.00  0.98           O  
ATOM   1878  CB  ALA A 124      -1.375   5.760  12.960  1.00  0.98           C  
ATOM   1879  H   ALA A 124      -2.125   3.237  14.381  1.00  0.98           H  
ATOM   1880  HA  ALA A 124      -0.339   5.553  14.845  1.00  0.98           H  
ATOM   1881 1HB  ALA A 124      -1.406   6.830  12.967  1.00  0.98           H  
ATOM   1882 2HB  ALA A 124      -0.528   5.420  12.369  1.00  0.98           H  
ATOM   1883 3HB  ALA A 124      -2.290   5.381  12.533  1.00  0.98           H  
ATOM   1884  N   PRO A 125      -2.387   6.886  15.823  1.00  0.84           N  
ATOM   1885  CA  PRO A 125      -3.507   7.490  16.501  1.00  0.84           C  
ATOM   1886  C   PRO A 125      -4.581   7.851  15.493  1.00  0.84           C  
ATOM   1887  O   PRO A 125      -4.271   8.373  14.420  1.00  0.84           O  
ATOM   1888  CB  PRO A 125      -2.867   8.710  17.169  1.00  0.84           C  
ATOM   1889  CG  PRO A 125      -1.628   8.997  16.349  1.00  0.84           C  
ATOM   1890  CD  PRO A 125      -1.142   7.647  15.899  1.00  0.84           C  
ATOM   1891  HA  PRO A 125      -3.888   6.806  17.253  1.00  0.84           H  
ATOM   1892 1HB  PRO A 125      -3.576   9.555  17.170  1.00  0.84           H  
ATOM   1893 2HB  PRO A 125      -2.646   8.482  18.223  1.00  0.84           H  
ATOM   1894 1HG  PRO A 125      -1.880   9.650  15.505  1.00  0.84           H  
ATOM   1895 2HG  PRO A 125      -0.888   9.551  16.949  1.00  0.84           H  
ATOM   1896 1HD  PRO A 125      -0.683   7.746  14.942  1.00  0.84           H  
ATOM   1897 2HD  PRO A 125      -0.464   7.212  16.648  1.00  0.84           H  
ATOM   1898  N   VAL A 126      -5.833   7.641  15.865  1.00  0.75           N  
ATOM   1899  CA  VAL A 126      -6.958   7.958  15.003  1.00  0.75           C  
ATOM   1900  C   VAL A 126      -8.060   8.611  15.813  1.00  0.75           C  
ATOM   1901  O   VAL A 126      -8.344   8.228  16.953  1.00  0.75           O  
ATOM   1902  CB  VAL A 126      -7.506   6.662  14.345  1.00  0.75           C  
ATOM   1903  CG1 VAL A 126      -8.031   5.777  15.409  1.00  0.75           C  
ATOM   1904  CG2 VAL A 126      -8.586   6.961  13.321  1.00  0.75           C  
ATOM   1905  H   VAL A 126      -6.002   7.189  16.758  1.00  0.75           H  
ATOM   1906  HA  VAL A 126      -6.640   8.652  14.231  1.00  0.75           H  
ATOM   1907  HB  VAL A 126      -6.686   6.147  13.845  1.00  0.75           H  
ATOM   1908 1HG1 VAL A 126      -8.420   4.865  14.981  1.00  0.75           H  
ATOM   1909 2HG1 VAL A 126      -7.249   5.543  16.114  1.00  0.75           H  
ATOM   1910 3HG1 VAL A 126      -8.817   6.304  15.901  1.00  0.75           H  
ATOM   1911 1HG2 VAL A 126      -8.934   6.029  12.875  1.00  0.75           H  
ATOM   1912 2HG2 VAL A 126      -9.423   7.458  13.788  1.00  0.75           H  
ATOM   1913 3HG2 VAL A 126      -8.173   7.601  12.551  1.00  0.75           H  
ATOM   1914  N   ALA A 127      -8.709   9.582  15.219  1.00  0.70           N  
ATOM   1915  CA  ALA A 127      -9.819  10.256  15.867  1.00  0.70           C  
ATOM   1916  C   ALA A 127     -10.923   9.257  16.180  1.00  0.70           C  
ATOM   1917  O   ALA A 127     -11.011   8.200  15.543  1.00  0.70           O  
ATOM   1918  CB  ALA A 127     -10.325  11.347  14.989  1.00  0.70           C  
ATOM   1919  H   ALA A 127      -8.424   9.868  14.279  1.00  0.70           H  
ATOM   1920  HA  ALA A 127      -9.472  10.684  16.807  1.00  0.70           H  
ATOM   1921 1HB  ALA A 127     -11.157  11.852  15.472  1.00  0.70           H  
ATOM   1922 2HB  ALA A 127      -9.516  12.042  14.804  1.00  0.70           H  
ATOM   1923 3HB  ALA A 127     -10.645  10.918  14.074  1.00  0.70           H  
ATOM   1924  N   THR A 128     -11.736   9.553  17.194  1.00  0.67           N  
ATOM   1925  CA  THR A 128     -12.806   8.629  17.540  1.00  0.67           C  
ATOM   1926  C   THR A 128     -13.909   8.788  16.528  1.00  0.67           C  
ATOM   1927  O   THR A 128     -13.984   9.827  15.872  1.00  0.67           O  
ATOM   1928  CB  THR A 128     -13.369   8.910  18.944  1.00  0.67           C  
ATOM   1929  OG1 THR A 128     -14.077  10.188  18.973  1.00  0.67           O  
ATOM   1930  CG2 THR A 128     -12.215   8.986  19.913  1.00  0.67           C  
ATOM   1931  H   THR A 128     -11.611  10.412  17.711  1.00  0.67           H  
ATOM   1932  HA  THR A 128     -12.450   7.617  17.502  1.00  0.67           H  
ATOM   1933  HB  THR A 128     -14.052   8.111  19.238  1.00  0.67           H  
ATOM   1934  HG1 THR A 128     -14.417  10.316  19.875  1.00  0.67           H  
ATOM   1935 1HG2 THR A 128     -12.583   9.185  20.919  1.00  0.67           H  
ATOM   1936 2HG2 THR A 128     -11.672   8.040  19.908  1.00  0.67           H  
ATOM   1937 3HG2 THR A 128     -11.540   9.789  19.610  1.00  0.67           H  
ATOM   1938  N   THR A 129     -14.822   7.824  16.470  1.00  0.66           N  
ATOM   1939  CA  THR A 129     -15.936   7.911  15.542  1.00  0.66           C  
ATOM   1940  C   THR A 129     -16.747   9.149  15.857  1.00  0.66           C  
ATOM   1941  O   THR A 129     -17.168   9.882  14.965  1.00  0.66           O  
ATOM   1942  CB  THR A 129     -16.796   6.643  15.594  1.00  0.66           C  
ATOM   1943  OG1 THR A 129     -16.009   5.512  15.199  1.00  0.66           O  
ATOM   1944  CG2 THR A 129     -17.991   6.759  14.690  1.00  0.66           C  
ATOM   1945  H   THR A 129     -14.732   7.008  17.062  1.00  0.66           H  
ATOM   1946  HA  THR A 129     -15.550   8.010  14.532  1.00  0.66           H  
ATOM   1947  HB  THR A 129     -17.140   6.490  16.613  1.00  0.66           H  
ATOM   1948  HG1 THR A 129     -16.541   4.710  15.315  1.00  0.66           H  
ATOM   1949 1HG2 THR A 129     -18.578   5.849  14.755  1.00  0.66           H  
ATOM   1950 2HG2 THR A 129     -18.593   7.603  15.002  1.00  0.66           H  
ATOM   1951 3HG2 THR A 129     -17.673   6.899  13.674  1.00  0.66           H  
ATOM   1952  N   ALA A 130     -16.941   9.406  17.141  1.00  0.66           N  
ATOM   1953  CA  ALA A 130     -17.701  10.566  17.559  1.00  0.66           C  
ATOM   1954  C   ALA A 130     -17.127  11.871  17.027  1.00  0.66           C  
ATOM   1955  O   ALA A 130     -17.867  12.745  16.549  1.00  0.66           O  
ATOM   1956  CB  ALA A 130     -17.664  10.646  19.053  1.00  0.66           C  
ATOM   1957  H   ALA A 130     -16.566   8.767  17.832  1.00  0.66           H  
ATOM   1958  HA  ALA A 130     -18.718  10.450  17.198  1.00  0.66           H  
ATOM   1959 1HB  ALA A 130     -18.219  11.478  19.365  1.00  0.66           H  
ATOM   1960 2HB  ALA A 130     -18.078   9.744  19.464  1.00  0.66           H  
ATOM   1961 3HB  ALA A 130     -16.642  10.758  19.389  1.00  0.66           H  
ATOM   1962  N   HIS A 131     -15.799  11.990  17.076  1.00  0.67           N  
ATOM   1963  CA  HIS A 131     -15.163  13.206  16.606  1.00  0.67           C  
ATOM   1964  C   HIS A 131     -15.165  13.287  15.092  1.00  0.67           C  
ATOM   1965  O   HIS A 131     -15.360  14.366  14.531  1.00  0.67           O  
ATOM   1966  CB  HIS A 131     -13.759  13.342  17.182  1.00  0.67           C  
ATOM   1967  CG  HIS A 131     -13.767  13.741  18.628  1.00  0.67           C  
ATOM   1968  ND1 HIS A 131     -13.915  12.832  19.641  1.00  0.67           N  
ATOM   1969  CD2 HIS A 131     -13.671  14.959  19.224  1.00  0.67           C  
ATOM   1970  CE1 HIS A 131     -13.918  13.463  20.803  1.00  0.67           C  
ATOM   1971  NE2 HIS A 131     -13.773  14.756  20.578  1.00  0.67           N  
ATOM   1972  H   HIS A 131     -15.224  11.244  17.482  1.00  0.67           H  
ATOM   1973  HA  HIS A 131     -15.732  14.061  16.968  1.00  0.67           H  
ATOM   1974 1HB  HIS A 131     -13.256  12.373  17.107  1.00  0.67           H  
ATOM   1975 2HB  HIS A 131     -13.199  14.025  16.606  1.00  0.67           H  
ATOM   1976  HD1 HIS A 131     -13.985  11.841  19.511  1.00  0.67           H  
ATOM   1977  HD2 HIS A 131     -13.549  15.972  18.834  1.00  0.67           H  
ATOM   1978  HE1 HIS A 131     -14.029  12.907  21.734  1.00  0.67           H  
ATOM   1979  N   LEU A 132     -15.003  12.150  14.422  1.00  0.69           N  
ATOM   1980  CA  LEU A 132     -15.014  12.123  12.968  1.00  0.69           C  
ATOM   1981  C   LEU A 132     -16.378  12.554  12.438  1.00  0.69           C  
ATOM   1982  O   LEU A 132     -16.466  13.311  11.471  1.00  0.69           O  
ATOM   1983  CB  LEU A 132     -14.681  10.715  12.499  1.00  0.69           C  
ATOM   1984  CG  LEU A 132     -13.262  10.281  12.750  1.00  0.69           C  
ATOM   1985  CD1 LEU A 132     -13.103   8.793  12.517  1.00  0.69           C  
ATOM   1986  CD2 LEU A 132     -12.364  11.037  11.816  1.00  0.69           C  
ATOM   1987  H   LEU A 132     -14.838  11.284  14.938  1.00  0.69           H  
ATOM   1988  HA  LEU A 132     -14.259  12.814  12.599  1.00  0.69           H  
ATOM   1989 1HB  LEU A 132     -15.340  10.017  13.006  1.00  0.69           H  
ATOM   1990 2HB  LEU A 132     -14.853  10.653  11.435  1.00  0.69           H  
ATOM   1991  HG  LEU A 132     -13.000  10.493  13.776  1.00  0.69           H  
ATOM   1992 1HD1 LEU A 132     -12.085   8.515  12.730  1.00  0.69           H  
ATOM   1993 2HD1 LEU A 132     -13.755   8.250  13.184  1.00  0.69           H  
ATOM   1994 3HD1 LEU A 132     -13.342   8.552  11.490  1.00  0.69           H  
ATOM   1995 1HD2 LEU A 132     -11.366  10.720  12.003  1.00  0.69           H  
ATOM   1996 2HD2 LEU A 132     -12.632  10.811  10.782  1.00  0.69           H  
ATOM   1997 3HD2 LEU A 132     -12.455  12.110  11.992  1.00  0.69           H  
ATOM   1998  N   ILE A 133     -17.451  12.126  13.106  1.00  0.71           N  
ATOM   1999  CA  ILE A 133     -18.785  12.530  12.685  1.00  0.71           C  
ATOM   2000  C   ILE A 133     -18.966  14.023  12.848  1.00  0.71           C  
ATOM   2001  O   ILE A 133     -19.408  14.710  11.922  1.00  0.71           O  
ATOM   2002  CB  ILE A 133     -19.872  11.803  13.496  1.00  0.71           C  
ATOM   2003  CG1 ILE A 133     -19.863  10.317  13.135  1.00  0.71           C  
ATOM   2004  CG2 ILE A 133     -21.235  12.442  13.256  1.00  0.71           C  
ATOM   2005  CD1 ILE A 133     -20.665   9.445  14.054  1.00  0.71           C  
ATOM   2006  H   ILE A 133     -17.337  11.486  13.893  1.00  0.71           H  
ATOM   2007  HA  ILE A 133     -18.906  12.279  11.634  1.00  0.71           H  
ATOM   2008  HB  ILE A 133     -19.626  11.874  14.559  1.00  0.71           H  
ATOM   2009 1HG1 ILE A 133     -20.257  10.202  12.125  1.00  0.71           H  
ATOM   2010 2HG1 ILE A 133     -18.837   9.971  13.147  1.00  0.71           H  
ATOM   2011 1HG2 ILE A 133     -21.956  11.924  13.854  1.00  0.71           H  
ATOM   2012 2HG2 ILE A 133     -21.209  13.489  13.551  1.00  0.71           H  
ATOM   2013 3HG2 ILE A 133     -21.504  12.369  12.204  1.00  0.71           H  
ATOM   2014 1HD1 ILE A 133     -20.600   8.409  13.719  1.00  0.71           H  
ATOM   2015 2HD1 ILE A 133     -20.271   9.527  15.069  1.00  0.71           H  
ATOM   2016 3HD1 ILE A 133     -21.685   9.762  14.038  1.00  0.71           H  
ATOM   2017  N   ALA A 134     -18.589  14.541  14.016  1.00  0.74           N  
ATOM   2018  CA  ALA A 134     -18.724  15.961  14.274  1.00  0.74           C  
ATOM   2019  C   ALA A 134     -17.907  16.797  13.281  1.00  0.74           C  
ATOM   2020  O   ALA A 134     -18.386  17.817  12.763  1.00  0.74           O  
ATOM   2021  CB  ALA A 134     -18.274  16.229  15.692  1.00  0.74           C  
ATOM   2022  H   ALA A 134     -18.224  13.933  14.755  1.00  0.74           H  
ATOM   2023  HA  ALA A 134     -19.772  16.230  14.162  1.00  0.74           H  
ATOM   2024 1HB  ALA A 134     -18.391  17.265  15.929  1.00  0.74           H  
ATOM   2025 2HB  ALA A 134     -18.877  15.628  16.377  1.00  0.74           H  
ATOM   2026 3HB  ALA A 134     -17.228  15.950  15.797  1.00  0.74           H  
ATOM   2027  N   MET A 135     -16.688  16.327  12.980  1.00  0.80           N  
ATOM   2028  CA  MET A 135     -15.776  16.992  12.058  1.00  0.80           C  
ATOM   2029  C   MET A 135     -16.348  17.030  10.654  1.00  0.80           C  
ATOM   2030  O   MET A 135     -16.265  18.048   9.967  1.00  0.80           O  
ATOM   2031  CB  MET A 135     -14.441  16.271  12.044  1.00  0.80           C  
ATOM   2032  CG  MET A 135     -13.326  16.950  11.285  1.00  0.80           C  
ATOM   2033  SD  MET A 135     -11.782  16.019  11.399  1.00  0.80           S  
ATOM   2034  CE  MET A 135     -10.635  17.221  10.811  1.00  0.80           C  
ATOM   2035  H   MET A 135     -16.356  15.483  13.442  1.00  0.80           H  
ATOM   2036  HA  MET A 135     -15.631  18.018  12.393  1.00  0.80           H  
ATOM   2037 1HB  MET A 135     -14.110  16.118  13.065  1.00  0.80           H  
ATOM   2038 2HB  MET A 135     -14.581  15.281  11.607  1.00  0.80           H  
ATOM   2039 1HG  MET A 135     -13.605  17.040  10.235  1.00  0.80           H  
ATOM   2040 2HG  MET A 135     -13.160  17.952  11.688  1.00  0.80           H  
ATOM   2041 1HE  MET A 135      -9.645  16.811  10.842  1.00  0.80           H  
ATOM   2042 2HE  MET A 135     -10.885  17.499   9.787  1.00  0.80           H  
ATOM   2043 3HE  MET A 135     -10.677  18.105  11.447  1.00  0.80           H  
ATOM   2044  N   LYS A 136     -16.949  15.923  10.220  1.00  0.91           N  
ATOM   2045  CA  LYS A 136     -17.531  15.903   8.894  1.00  0.91           C  
ATOM   2046  C   LYS A 136     -18.764  16.779   8.805  1.00  0.91           C  
ATOM   2047  O   LYS A 136     -18.906  17.527   7.846  1.00  0.91           O  
ATOM   2048  CB  LYS A 136     -17.879  14.484   8.469  1.00  0.91           C  
ATOM   2049  CG  LYS A 136     -16.724  13.607   8.050  1.00  0.91           C  
ATOM   2050  CD  LYS A 136     -16.098  14.150   6.766  1.00  0.91           C  
ATOM   2051  CE  LYS A 136     -15.068  13.203   6.192  1.00  0.91           C  
ATOM   2052  NZ  LYS A 136     -14.371  13.789   5.013  1.00  0.91           N  
ATOM   2053  H   LYS A 136     -16.980  15.084  10.802  1.00  0.91           H  
ATOM   2054  HA  LYS A 136     -16.794  16.296   8.194  1.00  0.91           H  
ATOM   2055 1HB  LYS A 136     -18.290  13.985   9.332  1.00  0.91           H  
ATOM   2056 2HB  LYS A 136     -18.629  14.501   7.684  1.00  0.91           H  
ATOM   2057 1HG  LYS A 136     -15.976  13.590   8.846  1.00  0.91           H  
ATOM   2058 2HG  LYS A 136     -17.082  12.588   7.883  1.00  0.91           H  
ATOM   2059 1HD  LYS A 136     -16.879  14.300   6.016  1.00  0.91           H  
ATOM   2060 2HD  LYS A 136     -15.624  15.111   6.965  1.00  0.91           H  
ATOM   2061 1HE  LYS A 136     -14.345  12.959   6.955  1.00  0.91           H  
ATOM   2062 2HE  LYS A 136     -15.566  12.292   5.877  1.00  0.91           H  
ATOM   2063 1HZ  LYS A 136     -13.708  13.127   4.646  1.00  0.91           H  
ATOM   2064 2HZ  LYS A 136     -15.054  14.019   4.272  1.00  0.91           H  
ATOM   2065 3HZ  LYS A 136     -13.895  14.631   5.281  1.00  0.91           H  
ATOM   2066  N   LEU A 137     -19.618  16.792   9.822  1.00  1.08           N  
ATOM   2067  CA  LEU A 137     -20.803  17.639   9.730  1.00  1.08           C  
ATOM   2068  C   LEU A 137     -20.385  19.117   9.638  1.00  1.08           C  
ATOM   2069  O   LEU A 137     -20.935  19.892   8.843  1.00  1.08           O  
ATOM   2070  CB  LEU A 137     -21.735  17.345  10.911  1.00  1.08           C  
ATOM   2071  CG  LEU A 137     -22.401  15.955  10.844  1.00  1.08           C  
ATOM   2072  CD1 LEU A 137     -23.089  15.670  12.101  1.00  1.08           C  
ATOM   2073  CD2 LEU A 137     -23.406  15.938   9.716  1.00  1.08           C  
ATOM   2074  H   LEU A 137     -19.474  16.181  10.628  1.00  1.08           H  
ATOM   2075  HA  LEU A 137     -21.336  17.382   8.815  1.00  1.08           H  
ATOM   2076 1HB  LEU A 137     -21.164  17.411  11.842  1.00  1.08           H  
ATOM   2077 2HB  LEU A 137     -22.529  18.078  10.927  1.00  1.08           H  
ATOM   2078  HG  LEU A 137     -21.642  15.196  10.684  1.00  1.08           H  
ATOM   2079 1HD1 LEU A 137     -23.554  14.692  12.043  1.00  1.08           H  
ATOM   2080 2HD1 LEU A 137     -22.371  15.683  12.910  1.00  1.08           H  
ATOM   2081 3HD1 LEU A 137     -23.846  16.434  12.259  1.00  1.08           H  
ATOM   2082 1HD2 LEU A 137     -23.877  14.959   9.669  1.00  1.08           H  
ATOM   2083 2HD2 LEU A 137     -24.169  16.702   9.896  1.00  1.08           H  
ATOM   2084 3HD2 LEU A 137     -22.900  16.147   8.774  1.00  1.08           H  
ATOM   2085  N   LEU A 138     -19.332  19.480  10.369  1.00  1.33           N  
ATOM   2086  CA  LEU A 138     -18.752  20.820  10.335  1.00  1.33           C  
ATOM   2087  C   LEU A 138     -18.298  21.263   8.942  1.00  1.33           C  
ATOM   2088  O   LEU A 138     -18.188  22.463   8.683  1.00  1.33           O  
ATOM   2089  CB  LEU A 138     -17.605  20.953  11.333  1.00  1.33           C  
ATOM   2090  CG  LEU A 138     -16.909  22.319  11.360  1.00  1.33           C  
ATOM   2091  CD1 LEU A 138     -17.929  23.413  11.614  1.00  1.33           C  
ATOM   2092  CD2 LEU A 138     -15.821  22.303  12.468  1.00  1.33           C  
ATOM   2093  H   LEU A 138     -18.920  18.802  11.014  1.00  1.33           H  
ATOM   2094  HA  LEU A 138     -19.524  21.512  10.656  1.00  1.33           H  
ATOM   2095 1HB  LEU A 138     -17.992  20.746  12.321  1.00  1.33           H  
ATOM   2096 2HB  LEU A 138     -16.856  20.204  11.099  1.00  1.33           H  
ATOM   2097  HG  LEU A 138     -16.444  22.509  10.392  1.00  1.33           H  
ATOM   2098 1HD1 LEU A 138     -17.424  24.362  11.608  1.00  1.33           H  
ATOM   2099 2HD1 LEU A 138     -18.677  23.401  10.821  1.00  1.33           H  
ATOM   2100 3HD1 LEU A 138     -18.408  23.270  12.549  1.00  1.33           H  
ATOM   2101 1HD2 LEU A 138     -15.307  23.263  12.498  1.00  1.33           H  
ATOM   2102 2HD2 LEU A 138     -16.277  22.110  13.427  1.00  1.33           H  
ATOM   2103 3HD2 LEU A 138     -15.099  21.514  12.252  1.00  1.33           H  
ATOM   2104  N   ALA A 139     -17.960  20.313   8.062  1.00  1.68           N  
ATOM   2105  CA  ALA A 139     -17.457  20.616   6.728  1.00  1.68           C  
ATOM   2106  C   ALA A 139     -18.429  21.482   5.921  1.00  1.68           C  
ATOM   2107  O   ALA A 139     -18.009  22.183   5.003  1.00  1.68           O  
ATOM   2108  CB  ALA A 139     -17.191  19.319   5.963  1.00  1.68           C  
ATOM   2109  H   ALA A 139     -18.098  19.333   8.300  1.00  1.68           H  
ATOM   2110  HA  ALA A 139     -16.524  21.166   6.843  1.00  1.68           H  
ATOM   2111 1HB  ALA A 139     -16.781  19.545   4.979  1.00  1.68           H  
ATOM   2112 2HB  ALA A 139     -16.481  18.708   6.524  1.00  1.68           H  
ATOM   2113 3HB  ALA A 139     -18.122  18.769   5.844  1.00  1.68           H  
ATOM   2114  N   ARG A 140     -19.744  21.333   6.156  1.00  2.10           N  
ATOM   2115  CA  ARG A 140     -20.846  22.083   5.493  1.00  2.10           C  
ATOM   2116  C   ARG A 140     -21.074  21.827   3.990  1.00  2.10           C  
ATOM   2117  O   ARG A 140     -22.215  21.774   3.523  1.00  2.10           O  
ATOM   2118  CB  ARG A 140     -20.615  23.592   5.643  1.00  2.10           C  
ATOM   2119  CG  ARG A 140     -20.730  24.177   7.057  1.00  2.10           C  
ATOM   2120  CD  ARG A 140     -20.212  25.582   7.074  1.00  2.10           C  
ATOM   2121  NE  ARG A 140     -20.988  26.473   6.219  1.00  2.10           N  
ATOM   2122  CZ  ARG A 140     -22.050  27.193   6.618  1.00  2.10           C  
ATOM   2123  NH1 ARG A 140     -22.447  27.172   7.847  1.00  2.10           N  
ATOM   2124  NH2 ARG A 140     -22.718  27.962   5.782  1.00  2.10           N  
ATOM   2125  H   ARG A 140     -20.010  20.713   6.924  1.00  2.10           H  
ATOM   2126  HA  ARG A 140     -21.766  21.829   6.014  1.00  2.10           H  
ATOM   2127 1HB  ARG A 140     -19.654  23.885   5.248  1.00  2.10           H  
ATOM   2128 2HB  ARG A 140     -21.361  24.107   5.042  1.00  2.10           H  
ATOM   2129 1HG  ARG A 140     -21.776  24.193   7.362  1.00  2.10           H  
ATOM   2130 2HG  ARG A 140     -20.161  23.582   7.758  1.00  2.10           H  
ATOM   2131 1HD  ARG A 140     -20.255  25.969   8.098  1.00  2.10           H  
ATOM   2132 2HD  ARG A 140     -19.178  25.590   6.730  1.00  2.10           H  
ATOM   2133  HE  ARG A 140     -20.722  26.532   5.246  1.00  2.10           H  
ATOM   2134 1HH1 ARG A 140     -21.964  26.624   8.564  1.00  2.10           H  
ATOM   2135 2HH1 ARG A 140     -23.249  27.772   8.089  1.00  2.10           H  
ATOM   2136 1HH2 ARG A 140     -22.459  28.029   4.812  1.00  2.10           H  
ATOM   2137 2HH2 ARG A 140     -23.515  28.501   6.171  1.00  2.10           H  
ATOM   2138  N   ASP A 141     -20.008  21.583   3.238  1.00  2.50           N  
ATOM   2139  CA  ASP A 141     -20.093  21.384   1.794  1.00  2.50           C  
ATOM   2140  C   ASP A 141     -20.475  19.967   1.409  1.00  2.50           C  
ATOM   2141  O   ASP A 141     -19.709  19.278   0.751  1.00  2.50           O  
ATOM   2142  CB  ASP A 141     -18.729  21.718   1.171  1.00  2.50           C  
ATOM   2143  CG  ASP A 141     -18.660  21.788  -0.376  1.00  2.50           C  
ATOM   2144  OD1 ASP A 141     -19.666  21.908  -1.051  1.00  2.50           O  
ATOM   2145  OD2 ASP A 141     -17.552  21.745  -0.866  1.00  2.50           O  
ATOM   2146  H   ASP A 141     -19.103  21.638   3.685  1.00  2.50           H  
ATOM   2147  HA  ASP A 141     -20.847  22.064   1.398  1.00  2.50           H  
ATOM   2148 1HB  ASP A 141     -18.397  22.680   1.565  1.00  2.50           H  
ATOM   2149 2HB  ASP A 141     -18.004  20.980   1.515  1.00  2.50           H  
ATOM   2150  N   ASP A 142     -21.695  19.560   1.727  1.00  2.78           N  
ATOM   2151  CA  ASP A 142     -22.095  18.192   1.396  1.00  2.78           C  
ATOM   2152  C   ASP A 142     -22.629  18.069  -0.025  1.00  2.78           C  
ATOM   2153  O   ASP A 142     -22.425  17.048  -0.680  1.00  2.78           O  
ATOM   2154  CB  ASP A 142     -23.142  17.654   2.367  1.00  2.78           C  
ATOM   2155  CG  ASP A 142     -22.652  17.462   3.777  1.00  2.78           C  
ATOM   2156  OD1 ASP A 142     -21.680  16.778   3.952  1.00  2.78           O  
ATOM   2157  OD2 ASP A 142     -23.267  17.964   4.682  1.00  2.78           O  
ATOM   2158  H   ASP A 142     -22.285  20.201   2.259  1.00  2.78           H  
ATOM   2159  HA  ASP A 142     -21.214  17.552   1.475  1.00  2.78           H  
ATOM   2160 1HB  ASP A 142     -24.005  18.320   2.377  1.00  2.78           H  
ATOM   2161 2HB  ASP A 142     -23.470  16.706   2.011  1.00  2.78           H  
ATOM   2162  N   ASP A 143     -23.266  19.122  -0.530  1.00  2.81           N  
ATOM   2163  CA  ASP A 143     -23.879  19.083  -1.860  1.00  2.81           C  
ATOM   2164  C   ASP A 143     -22.891  18.775  -2.976  1.00  2.81           C  
ATOM   2165  O   ASP A 143     -23.255  18.145  -3.968  1.00  2.81           O  
ATOM   2166  CB  ASP A 143     -24.594  20.398  -2.180  1.00  2.81           C  
ATOM   2167  CG  ASP A 143     -25.941  20.601  -1.436  1.00  2.81           C  
ATOM   2168  OD1 ASP A 143     -26.494  19.653  -0.890  1.00  2.81           O  
ATOM   2169  OD2 ASP A 143     -26.398  21.717  -1.421  1.00  2.81           O  
ATOM   2170  H   ASP A 143     -23.355  19.953   0.036  1.00  2.81           H  
ATOM   2171  HA  ASP A 143     -24.624  18.293  -1.863  1.00  2.81           H  
ATOM   2172 1HB  ASP A 143     -23.935  21.231  -1.936  1.00  2.81           H  
ATOM   2173 2HB  ASP A 143     -24.784  20.445  -3.252  1.00  2.81           H  
ATOM   2174  N   ARG A 144     -21.646  19.213  -2.828  1.00  2.61           N  
ATOM   2175  CA  ARG A 144     -20.651  18.980  -3.861  1.00  2.61           C  
ATOM   2176  C   ARG A 144     -19.696  17.854  -3.479  1.00  2.61           C  
ATOM   2177  O   ARG A 144     -18.707  17.609  -4.177  1.00  2.61           O  
ATOM   2178  CB  ARG A 144     -19.848  20.242  -4.103  1.00  2.61           C  
ATOM   2179  CG  ARG A 144     -20.660  21.410  -4.632  1.00  2.61           C  
ATOM   2180  CD  ARG A 144     -19.809  22.583  -4.960  1.00  2.61           C  
ATOM   2181  NE  ARG A 144     -19.153  23.126  -3.781  1.00  2.61           N  
ATOM   2182  CZ  ARG A 144     -18.295  24.170  -3.793  1.00  2.61           C  
ATOM   2183  NH1 ARG A 144     -18.020  24.800  -4.925  1.00  2.61           N  
ATOM   2184  NH2 ARG A 144     -17.731  24.559  -2.666  1.00  2.61           N  
ATOM   2185  H   ARG A 144     -21.378  19.727  -1.995  1.00  2.61           H  
ATOM   2186  HA  ARG A 144     -21.161  18.705  -4.784  1.00  2.61           H  
ATOM   2187 1HB  ARG A 144     -19.379  20.557  -3.169  1.00  2.61           H  
ATOM   2188 2HB  ARG A 144     -19.051  20.038  -4.815  1.00  2.61           H  
ATOM   2189 1HG  ARG A 144     -21.199  21.106  -5.528  1.00  2.61           H  
ATOM   2190 2HG  ARG A 144     -21.372  21.717  -3.864  1.00  2.61           H  
ATOM   2191 1HD  ARG A 144     -19.039  22.285  -5.669  1.00  2.61           H  
ATOM   2192 2HD  ARG A 144     -20.423  23.368  -5.398  1.00  2.61           H  
ATOM   2193  HE  ARG A 144     -19.332  22.657  -2.866  1.00  2.61           H  
ATOM   2194 1HH1 ARG A 144     -18.453  24.500  -5.787  1.00  2.61           H  
ATOM   2195 2HH1 ARG A 144     -17.378  25.579  -4.926  1.00  2.61           H  
ATOM   2196 1HH2 ARG A 144     -17.941  24.044  -1.803  1.00  2.61           H  
ATOM   2197 2HH2 ARG A 144     -17.088  25.331  -2.656  1.00  2.61           H  
ATOM   2198  N   ARG A 145     -19.964  17.191  -2.353  1.00  2.27           N  
ATOM   2199  CA  ARG A 145     -19.073  16.162  -1.844  1.00  2.27           C  
ATOM   2200  C   ARG A 145     -19.791  14.889  -1.363  1.00  2.27           C  
ATOM   2201  O   ARG A 145     -19.851  14.624  -0.157  1.00  2.27           O  
ATOM   2202  CB  ARG A 145     -18.225  16.734  -0.714  1.00  2.27           C  
ATOM   2203  CG  ARG A 145     -17.258  17.876  -1.130  1.00  2.27           C  
ATOM   2204  CD  ARG A 145     -16.511  18.438   0.021  1.00  2.27           C  
ATOM   2205  NE  ARG A 145     -15.698  17.440   0.671  1.00  2.27           N  
ATOM   2206  CZ  ARG A 145     -14.479  17.038   0.294  1.00  2.27           C  
ATOM   2207  NH1 ARG A 145     -13.891  17.575  -0.761  1.00  2.27           N  
ATOM   2208  NH2 ARG A 145     -13.885  16.087   0.997  1.00  2.27           N  
ATOM   2209  H   ARG A 145     -20.819  17.385  -1.834  1.00  2.27           H  
ATOM   2210  HA  ARG A 145     -18.388  15.887  -2.643  1.00  2.27           H  
ATOM   2211 1HB  ARG A 145     -18.870  17.102   0.075  1.00  2.27           H  
ATOM   2212 2HB  ARG A 145     -17.615  15.941  -0.279  1.00  2.27           H  
ATOM   2213 1HG  ARG A 145     -16.550  17.515  -1.873  1.00  2.27           H  
ATOM   2214 2HG  ARG A 145     -17.833  18.704  -1.545  1.00  2.27           H  
ATOM   2215 1HD  ARG A 145     -15.869  19.251  -0.315  1.00  2.27           H  
ATOM   2216 2HD  ARG A 145     -17.216  18.816   0.755  1.00  2.27           H  
ATOM   2217  HE  ARG A 145     -16.099  17.010   1.513  1.00  2.27           H  
ATOM   2218 1HH1 ARG A 145     -14.366  18.299  -1.287  1.00  2.27           H  
ATOM   2219 2HH1 ARG A 145     -12.973  17.263  -1.042  1.00  2.27           H  
ATOM   2220 1HH2 ARG A 145     -14.396  15.664   1.800  1.00  2.27           H  
ATOM   2221 2HH2 ARG A 145     -12.970  15.760   0.738  1.00  2.27           H  
ATOM   2222  N   PRO A 146     -20.297  14.033  -2.272  1.00  1.91           N  
ATOM   2223  CA  PRO A 146     -20.949  12.771  -1.962  1.00  1.91           C  
ATOM   2224  C   PRO A 146     -20.079  11.917  -1.041  1.00  1.91           C  
ATOM   2225  O   PRO A 146     -20.591  11.126  -0.245  1.00  1.91           O  
ATOM   2226  CB  PRO A 146     -21.095  12.127  -3.340  1.00  1.91           C  
ATOM   2227  CG  PRO A 146     -21.177  13.294  -4.293  1.00  1.91           C  
ATOM   2228  CD  PRO A 146     -20.230  14.329  -3.722  1.00  1.91           C  
ATOM   2229  HA  PRO A 146     -21.931  12.972  -1.505  1.00  1.91           H  
ATOM   2230 1HB  PRO A 146     -20.233  11.470  -3.539  1.00  1.91           H  
ATOM   2231 2HB  PRO A 146     -21.991  11.492  -3.364  1.00  1.91           H  
ATOM   2232 1HG  PRO A 146     -20.896  12.979  -5.308  1.00  1.91           H  
ATOM   2233 2HG  PRO A 146     -22.213  13.664  -4.350  1.00  1.91           H  
ATOM   2234 1HD  PRO A 146     -19.211  14.199  -4.113  1.00  1.91           H  
ATOM   2235 2HD  PRO A 146     -20.646  15.300  -3.960  1.00  1.91           H  
ATOM   2236  N   GLN A 147     -18.751  12.087  -1.139  1.00  1.59           N  
ATOM   2237  CA  GLN A 147     -17.828  11.332  -0.309  1.00  1.59           C  
ATOM   2238  C   GLN A 147     -18.021  11.661   1.167  1.00  1.59           C  
ATOM   2239  O   GLN A 147     -17.936  10.776   2.008  1.00  1.59           O  
ATOM   2240  CB  GLN A 147     -16.382  11.640  -0.693  1.00  1.59           C  
ATOM   2241  CG  GLN A 147     -15.318  10.767   0.011  1.00  1.59           C  
ATOM   2242  CD  GLN A 147     -15.376   9.294  -0.401  1.00  1.59           C  
ATOM   2243  OE1 GLN A 147     -15.356   9.003  -1.604  1.00  1.59           O  
ATOM   2244  NE2 GLN A 147     -15.424   8.364   0.559  1.00  1.59           N  
ATOM   2245  H   GLN A 147     -18.373  12.741  -1.806  1.00  1.59           H  
ATOM   2246  HA  GLN A 147     -18.017  10.269  -0.454  1.00  1.59           H  
ATOM   2247 1HB  GLN A 147     -16.259  11.522  -1.768  1.00  1.59           H  
ATOM   2248 2HB  GLN A 147     -16.164  12.682  -0.448  1.00  1.59           H  
ATOM   2249 1HG  GLN A 147     -14.330  11.152  -0.226  1.00  1.59           H  
ATOM   2250 2HG  GLN A 147     -15.486  10.818   1.095  1.00  1.59           H  
ATOM   2251 1HE2 GLN A 147     -15.459   7.405   0.313  1.00  1.59           H  
ATOM   2252 2HE2 GLN A 147     -15.432   8.614   1.565  1.00  1.59           H  
ATOM   2253  N   ASP A 148     -18.328  12.918   1.510  1.00  1.33           N  
ATOM   2254  CA  ASP A 148     -18.488  13.228   2.929  1.00  1.33           C  
ATOM   2255  C   ASP A 148     -19.778  12.596   3.399  1.00  1.33           C  
ATOM   2256  O   ASP A 148     -19.854  12.047   4.499  1.00  1.33           O  
ATOM   2257  CB  ASP A 148     -18.483  14.733   3.212  1.00  1.33           C  
ATOM   2258  CG  ASP A 148     -17.083  15.400   3.029  1.00  1.33           C  
ATOM   2259  OD1 ASP A 148     -16.072  14.707   2.943  1.00  1.33           O  
ATOM   2260  OD2 ASP A 148     -17.018  16.589   2.972  1.00  1.33           O  
ATOM   2261  H   ASP A 148     -18.488  13.632   0.806  1.00  1.33           H  
ATOM   2262  HA  ASP A 148     -17.665  12.776   3.482  1.00  1.33           H  
ATOM   2263 1HB  ASP A 148     -19.193  15.225   2.532  1.00  1.33           H  
ATOM   2264 2HB  ASP A 148     -18.841  14.919   4.228  1.00  1.33           H  
ATOM   2265  N   ARG A 149     -20.795  12.613   2.537  1.00  1.15           N  
ATOM   2266  CA  ARG A 149     -22.048  11.974   2.926  1.00  1.15           C  
ATOM   2267  C   ARG A 149     -21.842  10.471   3.142  1.00  1.15           C  
ATOM   2268  O   ARG A 149     -22.363   9.891   4.107  1.00  1.15           O  
ATOM   2269  CB  ARG A 149     -23.125  12.215   1.881  1.00  1.15           C  
ATOM   2270  CG  ARG A 149     -23.666  13.631   1.851  1.00  1.15           C  
ATOM   2271  CD  ARG A 149     -24.632  13.868   0.728  1.00  1.15           C  
ATOM   2272  NE  ARG A 149     -25.265  15.166   0.873  1.00  1.15           N  
ATOM   2273  CZ  ARG A 149     -25.732  15.952  -0.116  1.00  1.15           C  
ATOM   2274  NH1 ARG A 149     -25.633  15.587  -1.374  1.00  1.15           N  
ATOM   2275  NH2 ARG A 149     -26.279  17.113   0.214  1.00  1.15           N  
ATOM   2276  H   ARG A 149     -20.678  13.081   1.633  1.00  1.15           H  
ATOM   2277  HA  ARG A 149     -22.382  12.415   3.865  1.00  1.15           H  
ATOM   2278 1HB  ARG A 149     -22.730  11.993   0.894  1.00  1.15           H  
ATOM   2279 2HB  ARG A 149     -23.961  11.540   2.057  1.00  1.15           H  
ATOM   2280 1HG  ARG A 149     -24.165  13.855   2.794  1.00  1.15           H  
ATOM   2281 2HG  ARG A 149     -22.823  14.320   1.718  1.00  1.15           H  
ATOM   2282 1HD  ARG A 149     -24.097  13.853  -0.223  1.00  1.15           H  
ATOM   2283 2HD  ARG A 149     -25.405  13.102   0.730  1.00  1.15           H  
ATOM   2284  HE  ARG A 149     -25.368  15.517   1.817  1.00  1.15           H  
ATOM   2285 1HH1 ARG A 149     -25.204  14.708  -1.613  1.00  1.15           H  
ATOM   2286 2HH1 ARG A 149     -25.981  16.196  -2.103  1.00  1.15           H  
ATOM   2287 1HH2 ARG A 149     -26.353  17.385   1.180  1.00  1.15           H  
ATOM   2288 2HH2 ARG A 149     -26.619  17.775  -0.494  1.00  1.15           H  
ATOM   2289  N   SER A 150     -21.036   9.855   2.272  1.00  1.03           N  
ATOM   2290  CA  SER A 150     -20.741   8.435   2.370  1.00  1.03           C  
ATOM   2291  C   SER A 150     -19.930   8.127   3.628  1.00  1.03           C  
ATOM   2292  O   SER A 150     -20.233   7.161   4.341  1.00  1.03           O  
ATOM   2293  CB  SER A 150     -19.978   7.983   1.140  1.00  1.03           C  
ATOM   2294  OG  SER A 150     -20.768   8.104  -0.017  1.00  1.03           O  
ATOM   2295  H   SER A 150     -20.650  10.385   1.490  1.00  1.03           H  
ATOM   2296  HA  SER A 150     -21.684   7.890   2.424  1.00  1.03           H  
ATOM   2297 1HB  SER A 150     -19.075   8.582   1.034  1.00  1.03           H  
ATOM   2298 2HB  SER A 150     -19.668   6.949   1.267  1.00  1.03           H  
ATOM   2299  HG  SER A 150     -20.908   9.065  -0.139  1.00  1.03           H  
ATOM   2300  N   ASP A 151     -18.925   8.970   3.923  1.00  0.96           N  
ATOM   2301  CA  ASP A 151     -18.092   8.779   5.101  1.00  0.96           C  
ATOM   2302  C   ASP A 151     -18.934   8.908   6.357  1.00  0.96           C  
ATOM   2303  O   ASP A 151     -18.806   8.099   7.276  1.00  0.96           O  
ATOM   2304  CB  ASP A 151     -16.944   9.792   5.146  1.00  0.96           C  
ATOM   2305  CG  ASP A 151     -15.799   9.538   4.098  1.00  0.96           C  
ATOM   2306  OD1 ASP A 151     -15.786   8.497   3.472  1.00  0.96           O  
ATOM   2307  OD2 ASP A 151     -14.912  10.371   3.999  1.00  0.96           O  
ATOM   2308  H   ASP A 151     -18.722   9.745   3.296  1.00  0.96           H  
ATOM   2309  HA  ASP A 151     -17.670   7.777   5.070  1.00  0.96           H  
ATOM   2310 1HB  ASP A 151     -17.366  10.774   4.931  1.00  0.96           H  
ATOM   2311 2HB  ASP A 151     -16.541   9.847   6.142  1.00  0.96           H  
ATOM   2312  N   LEU A 152     -19.858   9.872   6.373  1.00  0.91           N  
ATOM   2313  CA  LEU A 152     -20.748  10.007   7.509  1.00  0.91           C  
ATOM   2314  C   LEU A 152     -21.593   8.780   7.699  1.00  0.91           C  
ATOM   2315  O   LEU A 152     -21.686   8.276   8.811  1.00  0.91           O  
ATOM   2316  CB  LEU A 152     -21.643  11.234   7.370  1.00  0.91           C  
ATOM   2317  CG  LEU A 152     -21.005  12.563   7.667  1.00  0.91           C  
ATOM   2318  CD1 LEU A 152     -21.904  13.683   7.216  1.00  0.91           C  
ATOM   2319  CD2 LEU A 152     -20.825  12.643   9.195  1.00  0.91           C  
ATOM   2320  H   LEU A 152     -19.929  10.530   5.597  1.00  0.91           H  
ATOM   2321  HA  LEU A 152     -20.141  10.138   8.400  1.00  0.91           H  
ATOM   2322 1HB  LEU A 152     -22.000  11.273   6.341  1.00  0.91           H  
ATOM   2323 2HB  LEU A 152     -22.487  11.115   8.006  1.00  0.91           H  
ATOM   2324  HG  LEU A 152     -20.047  12.649   7.153  1.00  0.91           H  
ATOM   2325 1HD1 LEU A 152     -21.436  14.640   7.458  1.00  0.91           H  
ATOM   2326 2HD1 LEU A 152     -22.050  13.617   6.136  1.00  0.91           H  
ATOM   2327 3HD1 LEU A 152     -22.863  13.607   7.717  1.00  0.91           H  
ATOM   2328 1HD2 LEU A 152     -20.398  13.589   9.472  1.00  0.91           H  
ATOM   2329 2HD2 LEU A 152     -21.796  12.550   9.674  1.00  0.91           H  
ATOM   2330 3HD2 LEU A 152     -20.177  11.835   9.529  1.00  0.91           H  
ATOM   2331  N   ARG A 153     -22.160   8.230   6.634  1.00  0.88           N  
ATOM   2332  CA  ARG A 153     -22.961   7.044   6.860  1.00  0.88           C  
ATOM   2333  C   ARG A 153     -22.094   5.913   7.413  1.00  0.88           C  
ATOM   2334  O   ARG A 153     -22.487   5.227   8.356  1.00  0.88           O  
ATOM   2335  CB  ARG A 153     -23.668   6.603   5.589  1.00  0.88           C  
ATOM   2336  CG  ARG A 153     -24.503   5.323   5.760  1.00  0.88           C  
ATOM   2337  CD  ARG A 153     -25.606   5.492   6.773  1.00  0.88           C  
ATOM   2338  NE  ARG A 153     -26.362   4.254   6.978  1.00  0.88           N  
ATOM   2339  CZ  ARG A 153     -27.486   3.903   6.322  1.00  0.88           C  
ATOM   2340  NH1 ARG A 153     -28.013   4.714   5.424  1.00  0.88           N  
ATOM   2341  NH2 ARG A 153     -28.065   2.742   6.579  1.00  0.88           N  
ATOM   2342  H   ARG A 153     -22.074   8.652   5.707  1.00  0.88           H  
ATOM   2343  HA  ARG A 153     -23.725   7.283   7.598  1.00  0.88           H  
ATOM   2344 1HB  ARG A 153     -24.323   7.400   5.240  1.00  0.88           H  
ATOM   2345 2HB  ARG A 153     -22.924   6.424   4.809  1.00  0.88           H  
ATOM   2346 1HG  ARG A 153     -24.949   5.045   4.808  1.00  0.88           H  
ATOM   2347 2HG  ARG A 153     -23.854   4.510   6.109  1.00  0.88           H  
ATOM   2348 1HD  ARG A 153     -25.168   5.777   7.733  1.00  0.88           H  
ATOM   2349 2HD  ARG A 153     -26.296   6.265   6.443  1.00  0.88           H  
ATOM   2350  HE  ARG A 153     -25.976   3.586   7.671  1.00  0.88           H  
ATOM   2351 1HH1 ARG A 153     -27.571   5.600   5.226  1.00  0.88           H  
ATOM   2352 2HH1 ARG A 153     -28.854   4.447   4.934  1.00  0.88           H  
ATOM   2353 1HH2 ARG A 153     -27.653   2.107   7.259  1.00  0.88           H  
ATOM   2354 2HH2 ARG A 153     -28.904   2.479   6.093  1.00  0.88           H  
ATOM   2355  N   ALA A 154     -20.882   5.745   6.877  1.00  0.88           N  
ATOM   2356  CA  ALA A 154     -20.009   4.678   7.361  1.00  0.88           C  
ATOM   2357  C   ALA A 154     -19.687   4.846   8.854  1.00  0.88           C  
ATOM   2358  O   ALA A 154     -19.716   3.878   9.628  1.00  0.88           O  
ATOM   2359  CB  ALA A 154     -18.727   4.675   6.545  1.00  0.88           C  
ATOM   2360  H   ALA A 154     -20.578   6.341   6.104  1.00  0.88           H  
ATOM   2361  HA  ALA A 154     -20.529   3.729   7.231  1.00  0.88           H  
ATOM   2362 1HB  ALA A 154     -18.078   3.869   6.879  1.00  0.88           H  
ATOM   2363 2HB  ALA A 154     -18.969   4.539   5.492  1.00  0.88           H  
ATOM   2364 3HB  ALA A 154     -18.220   5.628   6.677  1.00  0.88           H  
ATOM   2365  N   LEU A 155     -19.437   6.088   9.265  1.00  0.88           N  
ATOM   2366  CA  LEU A 155     -19.142   6.402  10.653  1.00  0.88           C  
ATOM   2367  C   LEU A 155     -20.320   6.173  11.571  1.00  0.88           C  
ATOM   2368  O   LEU A 155     -20.161   5.694  12.691  1.00  0.88           O  
ATOM   2369  CB  LEU A 155     -18.725   7.851  10.752  1.00  0.88           C  
ATOM   2370  CG  LEU A 155     -17.389   8.191  10.185  1.00  0.88           C  
ATOM   2371  CD1 LEU A 155     -17.247   9.707  10.089  1.00  0.88           C  
ATOM   2372  CD2 LEU A 155     -16.335   7.617  11.121  1.00  0.88           C  
ATOM   2373  H   LEU A 155     -19.423   6.843   8.578  1.00  0.88           H  
ATOM   2374  HA  LEU A 155     -18.320   5.768  10.978  1.00  0.88           H  
ATOM   2375 1HB  LEU A 155     -19.471   8.464  10.250  1.00  0.88           H  
ATOM   2376 2HB  LEU A 155     -18.708   8.112  11.792  1.00  0.88           H  
ATOM   2377  HG  LEU A 155     -17.285   7.762   9.193  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 155     -16.270   9.959   9.684  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 155     -18.017  10.101   9.432  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 155     -17.358  10.136  11.072  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 155     -15.355   7.840  10.761  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 155     -16.458   8.058  12.106  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 155     -16.455   6.536  11.187  1.00  0.88           H  
ATOM   2384  N   VAL A 156     -21.509   6.512  11.102  1.00  0.88           N  
ATOM   2385  CA  VAL A 156     -22.697   6.351  11.912  1.00  0.88           C  
ATOM   2386  C   VAL A 156     -22.996   4.873  12.075  1.00  0.88           C  
ATOM   2387  O   VAL A 156     -23.254   4.415  13.183  1.00  0.88           O  
ATOM   2388  CB  VAL A 156     -23.862   7.137  11.305  1.00  0.88           C  
ATOM   2389  CG1 VAL A 156     -25.181   6.882  12.061  1.00  0.88           C  
ATOM   2390  CG2 VAL A 156     -23.497   8.573  11.375  1.00  0.88           C  
ATOM   2391  H   VAL A 156     -21.587   6.920  10.169  1.00  0.88           H  
ATOM   2392  HA  VAL A 156     -22.500   6.774  12.897  1.00  0.88           H  
ATOM   2393  HB  VAL A 156     -23.999   6.834  10.263  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 156     -25.984   7.468  11.605  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 156     -25.440   5.819  12.011  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 156     -25.069   7.177  13.104  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 156     -24.269   9.142  10.941  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 156     -23.362   8.836  12.394  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 156     -22.585   8.762  10.860  1.00  0.88           H  
ATOM   2400  N   ASP A 157     -22.885   4.093  10.993  1.00  0.90           N  
ATOM   2401  CA  ASP A 157     -23.133   2.657  11.097  1.00  0.90           C  
ATOM   2402  C   ASP A 157     -22.183   2.020  12.120  1.00  0.90           C  
ATOM   2403  O   ASP A 157     -22.567   1.116  12.865  1.00  0.90           O  
ATOM   2404  CB  ASP A 157     -22.921   1.940   9.751  1.00  0.90           C  
ATOM   2405  CG  ASP A 157     -23.985   2.213   8.667  1.00  0.90           C  
ATOM   2406  OD1 ASP A 157     -25.004   2.791   8.964  1.00  0.90           O  
ATOM   2407  OD2 ASP A 157     -23.773   1.796   7.547  1.00  0.90           O  
ATOM   2408  H   ASP A 157     -22.650   4.504  10.090  1.00  0.90           H  
ATOM   2409  HA  ASP A 157     -24.152   2.501  11.430  1.00  0.90           H  
ATOM   2410 1HB  ASP A 157     -21.949   2.246   9.347  1.00  0.90           H  
ATOM   2411 2HB  ASP A 157     -22.871   0.868   9.924  1.00  0.90           H  
ATOM   2412  N   ALA A 158     -20.940   2.505  12.161  1.00  0.90           N  
ATOM   2413  CA  ALA A 158     -19.923   2.010  13.084  1.00  0.90           C  
ATOM   2414  C   ALA A 158     -19.976   2.659  14.480  1.00  0.90           C  
ATOM   2415  O   ALA A 158     -19.153   2.326  15.336  1.00  0.90           O  
ATOM   2416  CB  ALA A 158     -18.542   2.243  12.489  1.00  0.90           C  
ATOM   2417  H   ALA A 158     -20.668   3.228  11.493  1.00  0.90           H  
ATOM   2418  HA  ALA A 158     -20.084   0.941  13.207  1.00  0.90           H  
ATOM   2419 1HB  ALA A 158     -17.780   1.837  13.152  1.00  0.90           H  
ATOM   2420 2HB  ALA A 158     -18.478   1.754  11.516  1.00  0.90           H  
ATOM   2421 3HB  ALA A 158     -18.387   3.318  12.365  1.00  0.90           H  
ATOM   2422  N   ALA A 159     -20.880   3.612  14.707  1.00  0.91           N  
ATOM   2423  CA  ALA A 159     -20.918   4.324  15.983  1.00  0.91           C  
ATOM   2424  C   ALA A 159     -21.668   3.565  17.065  1.00  0.91           C  
ATOM   2425  O   ALA A 159     -22.767   3.054  16.837  1.00  0.91           O  
ATOM   2426  CB  ALA A 159     -21.590   5.680  15.789  1.00  0.91           C  
ATOM   2427  H   ALA A 159     -21.573   3.849  14.002  1.00  0.91           H  
ATOM   2428  HA  ALA A 159     -19.892   4.468  16.324  1.00  0.91           H  
ATOM   2429 1HB  ALA A 159     -21.595   6.223  16.726  1.00  0.91           H  
ATOM   2430 2HB  ALA A 159     -21.050   6.251  15.043  1.00  0.91           H  
ATOM   2431 3HB  ALA A 159     -22.614   5.530  15.454  1.00  0.91           H  
ATOM   2432  N   SER A 160     -21.112   3.546  18.275  1.00  0.90           N  
ATOM   2433  CA  SER A 160     -21.829   2.988  19.408  1.00  0.90           C  
ATOM   2434  C   SER A 160     -22.717   4.105  19.941  1.00  0.90           C  
ATOM   2435  O   SER A 160     -22.438   5.265  19.640  1.00  0.90           O  
ATOM   2436  CB  SER A 160     -20.842   2.560  20.473  1.00  0.90           C  
ATOM   2437  OG  SER A 160     -20.202   3.690  21.024  1.00  0.90           O  
ATOM   2438  H   SER A 160     -20.173   3.943  18.433  1.00  0.90           H  
ATOM   2439  HA  SER A 160     -22.420   2.140  19.070  1.00  0.90           H  
ATOM   2440 1HB  SER A 160     -21.335   2.001  21.254  1.00  0.90           H  
ATOM   2441 2HB  SER A 160     -20.095   1.905  20.027  1.00  0.90           H  
ATOM   2442  HG  SER A 160     -19.565   3.997  20.325  1.00  0.90           H  
ATOM   2443  N   PRO A 161     -23.751   3.840  20.751  1.00  0.90           N  
ATOM   2444  CA  PRO A 161     -24.524   4.859  21.437  1.00  0.90           C  
ATOM   2445  C   PRO A 161     -23.621   5.848  22.176  1.00  0.90           C  
ATOM   2446  O   PRO A 161     -23.923   7.040  22.234  1.00  0.90           O  
ATOM   2447  CB  PRO A 161     -25.374   4.023  22.390  1.00  0.90           C  
ATOM   2448  CG  PRO A 161     -25.565   2.710  21.647  1.00  0.90           C  
ATOM   2449  CD  PRO A 161     -24.235   2.461  20.958  1.00  0.90           C  
ATOM   2450  HA  PRO A 161     -25.157   5.384  20.711  1.00  0.90           H  
ATOM   2451 1HB  PRO A 161     -24.856   3.904  23.354  1.00  0.90           H  
ATOM   2452 2HB  PRO A 161     -26.323   4.538  22.596  1.00  0.90           H  
ATOM   2453 1HG  PRO A 161     -25.834   1.911  22.355  1.00  0.90           H  
ATOM   2454 2HG  PRO A 161     -26.400   2.798  20.936  1.00  0.90           H  
ATOM   2455 1HD  PRO A 161     -23.573   1.894  21.618  1.00  0.90           H  
ATOM   2456 2HD  PRO A 161     -24.416   1.955  20.000  1.00  0.90           H  
ATOM   2457  N   GLN A 162     -22.486   5.366  22.716  1.00  0.88           N  
ATOM   2458  CA  GLN A 162     -21.558   6.257  23.407  1.00  0.88           C  
ATOM   2459  C   GLN A 162     -20.915   7.201  22.405  1.00  0.88           C  
ATOM   2460  O   GLN A 162     -20.752   8.385  22.679  1.00  0.88           O  
ATOM   2461  CB  GLN A 162     -20.470   5.497  24.160  1.00  0.88           C  
ATOM   2462  CG  GLN A 162     -19.569   6.409  25.034  1.00  0.88           C  
ATOM   2463  CD  GLN A 162     -20.339   7.092  26.180  1.00  0.88           C  
ATOM   2464  OE1 GLN A 162     -21.021   6.392  26.941  1.00  0.88           O  
ATOM   2465  NE2 GLN A 162     -20.230   8.425  26.329  1.00  0.88           N  
ATOM   2466  H   GLN A 162     -22.258   4.385  22.648  1.00  0.88           H  
ATOM   2467  HA  GLN A 162     -22.117   6.857  24.125  1.00  0.88           H  
ATOM   2468 1HB  GLN A 162     -20.924   4.743  24.800  1.00  0.88           H  
ATOM   2469 2HB  GLN A 162     -19.828   4.982  23.443  1.00  0.88           H  
ATOM   2470 1HG  GLN A 162     -18.770   5.811  25.466  1.00  0.88           H  
ATOM   2471 2HG  GLN A 162     -19.143   7.198  24.400  1.00  0.88           H  
ATOM   2472 1HE2 GLN A 162     -20.721   8.885  27.065  1.00  0.88           H  
ATOM   2473 2HE2 GLN A 162     -19.648   9.006  25.696  1.00  0.88           H  
ATOM   2474  N   ASP A 163     -20.652   6.720  21.189  1.00  0.87           N  
ATOM   2475  CA  ASP A 163     -20.004   7.603  20.224  1.00  0.87           C  
ATOM   2476  C   ASP A 163     -21.018   8.618  19.742  1.00  0.87           C  
ATOM   2477  O   ASP A 163     -20.680   9.775  19.490  1.00  0.87           O  
ATOM   2478  CB  ASP A 163     -19.494   6.852  18.997  1.00  0.87           C  
ATOM   2479  CG  ASP A 163     -18.313   5.956  19.197  1.00  0.87           C  
ATOM   2480  OD1 ASP A 163     -17.213   6.454  19.364  1.00  0.87           O  
ATOM   2481  OD2 ASP A 163     -18.511   4.747  19.129  1.00  0.87           O  
ATOM   2482  H   ASP A 163     -20.818   5.734  20.978  1.00  0.87           H  
ATOM   2483  HA  ASP A 163     -19.180   8.117  20.715  1.00  0.87           H  
ATOM   2484 1HB  ASP A 163     -20.303   6.250  18.619  1.00  0.87           H  
ATOM   2485 2HB  ASP A 163     -19.249   7.572  18.216  1.00  0.87           H  
ATOM   2486  N   ILE A 164     -22.276   8.216  19.681  1.00  0.86           N  
ATOM   2487  CA  ILE A 164     -23.305   9.152  19.287  1.00  0.86           C  
ATOM   2488  C   ILE A 164     -23.403  10.267  20.333  1.00  0.86           C  
ATOM   2489  O   ILE A 164     -23.432  11.454  19.982  1.00  0.86           O  
ATOM   2490  CB  ILE A 164     -24.644   8.427  19.079  1.00  0.86           C  
ATOM   2491  CG1 ILE A 164     -24.512   7.496  17.837  1.00  0.86           C  
ATOM   2492  CG2 ILE A 164     -25.813   9.424  18.950  1.00  0.86           C  
ATOM   2493  CD1 ILE A 164     -25.627   6.516  17.660  1.00  0.86           C  
ATOM   2494  H   ILE A 164     -22.501   7.240  19.885  1.00  0.86           H  
ATOM   2495  HA  ILE A 164     -23.000   9.599  18.353  1.00  0.86           H  
ATOM   2496  HB  ILE A 164     -24.829   7.787  19.936  1.00  0.86           H  
ATOM   2497 1HG1 ILE A 164     -24.459   8.094  16.946  1.00  0.86           H  
ATOM   2498 2HG1 ILE A 164     -23.585   6.930  17.933  1.00  0.86           H  
ATOM   2499 1HG2 ILE A 164     -26.742   8.873  18.823  1.00  0.86           H  
ATOM   2500 2HG2 ILE A 164     -25.871  10.027  19.856  1.00  0.86           H  
ATOM   2501 3HG2 ILE A 164     -25.668  10.072  18.102  1.00  0.86           H  
ATOM   2502 1HD1 ILE A 164     -25.436   5.907  16.771  1.00  0.86           H  
ATOM   2503 2HD1 ILE A 164     -25.685   5.870  18.529  1.00  0.86           H  
ATOM   2504 3HD1 ILE A 164     -26.567   7.049  17.538  1.00  0.86           H  
ATOM   2505  N   GLN A 165     -23.407   9.893  21.620  1.00  0.85           N  
ATOM   2506  CA  GLN A 165     -23.457  10.891  22.685  1.00  0.85           C  
ATOM   2507  C   GLN A 165     -22.220  11.789  22.670  1.00  0.85           C  
ATOM   2508  O   GLN A 165     -22.327  13.012  22.843  1.00  0.85           O  
ATOM   2509  CB  GLN A 165     -23.543  10.214  24.059  1.00  0.85           C  
ATOM   2510  CG  GLN A 165     -24.854   9.525  24.356  1.00  0.85           C  
ATOM   2511  CD  GLN A 165     -24.828   8.793  25.695  1.00  0.85           C  
ATOM   2512  OE1 GLN A 165     -24.185   9.235  26.658  1.00  0.85           O  
ATOM   2513  NE2 GLN A 165     -25.530   7.668  25.763  1.00  0.85           N  
ATOM   2514  H   GLN A 165     -23.397   8.899  21.857  1.00  0.85           H  
ATOM   2515  HA  GLN A 165     -24.335  11.513  22.536  1.00  0.85           H  
ATOM   2516 1HB  GLN A 165     -22.750   9.464  24.135  1.00  0.85           H  
ATOM   2517 2HB  GLN A 165     -23.362  10.952  24.837  1.00  0.85           H  
ATOM   2518 1HG  GLN A 165     -25.644  10.272  24.389  1.00  0.85           H  
ATOM   2519 2HG  GLN A 165     -25.059   8.803  23.570  1.00  0.85           H  
ATOM   2520 1HE2 GLN A 165     -25.553   7.141  26.613  1.00  0.85           H  
ATOM   2521 2HE2 GLN A 165     -26.032   7.348  24.959  1.00  0.85           H  
ATOM   2522  N   ASP A 166     -21.046  11.205  22.421  1.00  0.84           N  
ATOM   2523  CA  ASP A 166     -19.837  12.003  22.405  1.00  0.84           C  
ATOM   2524  C   ASP A 166     -19.866  12.959  21.216  1.00  0.84           C  
ATOM   2525  O   ASP A 166     -19.412  14.097  21.335  1.00  0.84           O  
ATOM   2526  CB  ASP A 166     -18.577  11.133  22.376  1.00  0.84           C  
ATOM   2527  CG  ASP A 166     -18.300  10.352  23.700  1.00  0.84           C  
ATOM   2528  OD1 ASP A 166     -18.956  10.598  24.691  1.00  0.84           O  
ATOM   2529  OD2 ASP A 166     -17.396   9.545  23.706  1.00  0.84           O  
ATOM   2530  H   ASP A 166     -20.989  10.196  22.285  1.00  0.84           H  
ATOM   2531  HA  ASP A 166     -19.806  12.598  23.316  1.00  0.84           H  
ATOM   2532 1HB  ASP A 166     -18.707  10.391  21.607  1.00  0.84           H  
ATOM   2533 2HB  ASP A 166     -17.709  11.737  22.119  1.00  0.84           H  
ATOM   2534  N   ALA A 167     -20.419  12.510  20.074  1.00  0.84           N  
ATOM   2535  CA  ALA A 167     -20.531  13.355  18.888  1.00  0.84           C  
ATOM   2536  C   ALA A 167     -21.400  14.547  19.205  1.00  0.84           C  
ATOM   2537  O   ALA A 167     -21.089  15.669  18.816  1.00  0.84           O  
ATOM   2538  CB  ALA A 167     -21.124  12.588  17.717  1.00  0.84           C  
ATOM   2539  H   ALA A 167     -20.750  11.549  20.016  1.00  0.84           H  
ATOM   2540  HA  ALA A 167     -19.538  13.709  18.616  1.00  0.84           H  
ATOM   2541 1HB  ALA A 167     -21.200  13.238  16.845  1.00  0.84           H  
ATOM   2542 2HB  ALA A 167     -20.504  11.747  17.480  1.00  0.84           H  
ATOM   2543 3HB  ALA A 167     -22.090  12.236  17.993  1.00  0.84           H  
ATOM   2544  N   ARG A 168     -22.469  14.331  19.981  1.00  0.85           N  
ATOM   2545  CA  ARG A 168     -23.349  15.436  20.332  1.00  0.85           C  
ATOM   2546  C   ARG A 168     -22.582  16.469  21.147  1.00  0.85           C  
ATOM   2547  O   ARG A 168     -22.765  17.675  20.952  1.00  0.85           O  
ATOM   2548  CB  ARG A 168     -24.568  14.942  21.110  1.00  0.85           C  
ATOM   2549  CG  ARG A 168     -25.570  14.140  20.283  1.00  0.85           C  
ATOM   2550  CD  ARG A 168     -26.689  13.584  21.076  1.00  0.85           C  
ATOM   2551  NE  ARG A 168     -27.585  12.789  20.236  1.00  0.85           N  
ATOM   2552  CZ  ARG A 168     -28.596  12.025  20.695  1.00  0.85           C  
ATOM   2553  NH1 ARG A 168     -28.842  11.961  21.985  1.00  0.85           N  
ATOM   2554  NH2 ARG A 168     -29.340  11.337  19.849  1.00  0.85           N  
ATOM   2555  H   ARG A 168     -22.694  13.379  20.280  1.00  0.85           H  
ATOM   2556  HA  ARG A 168     -23.694  15.908  19.414  1.00  0.85           H  
ATOM   2557 1HB  ARG A 168     -24.245  14.312  21.929  1.00  0.85           H  
ATOM   2558 2HB  ARG A 168     -25.093  15.792  21.540  1.00  0.85           H  
ATOM   2559 1HG  ARG A 168     -26.002  14.782  19.522  1.00  0.85           H  
ATOM   2560 2HG  ARG A 168     -25.059  13.314  19.818  1.00  0.85           H  
ATOM   2561 1HD  ARG A 168     -26.294  12.940  21.859  1.00  0.85           H  
ATOM   2562 2HD  ARG A 168     -27.264  14.394  21.522  1.00  0.85           H  
ATOM   2563  HE  ARG A 168     -27.431  12.812  19.235  1.00  0.85           H  
ATOM   2564 1HH1 ARG A 168     -28.276  12.487  22.635  1.00  0.85           H  
ATOM   2565 2HH1 ARG A 168     -29.601  11.388  22.326  1.00  0.85           H  
ATOM   2566 1HH2 ARG A 168     -29.150  11.383  18.857  1.00  0.85           H  
ATOM   2567 2HH2 ARG A 168     -30.097  10.765  20.193  1.00  0.85           H  
ATOM   2568  N   LYS A 169     -21.694  16.004  22.035  1.00  0.86           N  
ATOM   2569  CA  LYS A 169     -20.903  16.929  22.839  1.00  0.86           C  
ATOM   2570  C   LYS A 169     -19.871  17.639  21.966  1.00  0.86           C  
ATOM   2571  O   LYS A 169     -19.683  18.853  22.070  1.00  0.86           O  
ATOM   2572  CB  LYS A 169     -20.194  16.210  23.982  1.00  0.86           C  
ATOM   2573  CG  LYS A 169     -19.428  17.156  24.916  1.00  0.86           C  
ATOM   2574  CD  LYS A 169     -20.407  18.060  25.679  1.00  0.86           C  
ATOM   2575  CE  LYS A 169     -19.708  18.969  26.682  1.00  0.86           C  
ATOM   2576  NZ  LYS A 169     -20.699  19.830  27.417  1.00  0.86           N  
ATOM   2577  H   LYS A 169     -21.605  14.994  22.170  1.00  0.86           H  
ATOM   2578  HA  LYS A 169     -21.568  17.685  23.259  1.00  0.86           H  
ATOM   2579 1HB  LYS A 169     -20.921  15.651  24.570  1.00  0.86           H  
ATOM   2580 2HB  LYS A 169     -19.485  15.489  23.572  1.00  0.86           H  
ATOM   2581 1HG  LYS A 169     -18.838  16.578  25.625  1.00  0.86           H  
ATOM   2582 2HG  LYS A 169     -18.754  17.780  24.325  1.00  0.86           H  
ATOM   2583 1HD  LYS A 169     -20.948  18.693  24.966  1.00  0.86           H  
ATOM   2584 2HD  LYS A 169     -21.132  17.444  26.209  1.00  0.86           H  
ATOM   2585 1HE  LYS A 169     -19.155  18.367  27.400  1.00  0.86           H  
ATOM   2586 2HE  LYS A 169     -19.009  19.615  26.147  1.00  0.86           H  
ATOM   2587 1HZ  LYS A 169     -20.222  20.434  28.063  1.00  0.86           H  
ATOM   2588 2HZ  LYS A 169     -21.221  20.405  26.732  1.00  0.86           H  
ATOM   2589 3HZ  LYS A 169     -21.350  19.250  27.917  1.00  0.86           H  
ATOM   2590  N   ALA A 170     -19.203  16.894  21.082  1.00  0.87           N  
ATOM   2591  CA  ALA A 170     -18.201  17.511  20.225  1.00  0.87           C  
ATOM   2592  C   ALA A 170     -18.860  18.594  19.390  1.00  0.87           C  
ATOM   2593  O   ALA A 170     -18.317  19.686  19.232  1.00  0.87           O  
ATOM   2594  CB  ALA A 170     -17.546  16.471  19.334  1.00  0.87           C  
ATOM   2595  H   ALA A 170     -19.381  15.893  21.025  1.00  0.87           H  
ATOM   2596  HA  ALA A 170     -17.444  17.976  20.855  1.00  0.87           H  
ATOM   2597 1HB  ALA A 170     -16.796  16.944  18.702  1.00  0.87           H  
ATOM   2598 2HB  ALA A 170     -17.072  15.705  19.952  1.00  0.87           H  
ATOM   2599 3HB  ALA A 170     -18.306  16.008  18.711  1.00  0.87           H  
ATOM   2600  N   ILE A 171     -20.068  18.318  18.912  1.00  0.90           N  
ATOM   2601  CA  ILE A 171     -20.805  19.281  18.130  1.00  0.90           C  
ATOM   2602  C   ILE A 171     -21.201  20.477  18.949  1.00  0.90           C  
ATOM   2603  O   ILE A 171     -21.084  21.606  18.475  1.00  0.90           O  
ATOM   2604  CB  ILE A 171     -21.995  18.658  17.448  1.00  0.90           C  
ATOM   2605  CG1 ILE A 171     -21.465  17.712  16.413  1.00  0.90           C  
ATOM   2606  CG2 ILE A 171     -22.806  19.723  16.828  1.00  0.90           C  
ATOM   2607  CD1 ILE A 171     -22.463  16.846  15.869  1.00  0.90           C  
ATOM   2608  H   ILE A 171     -20.474  17.396  19.067  1.00  0.90           H  
ATOM   2609  HA  ILE A 171     -20.159  19.632  17.341  1.00  0.90           H  
ATOM   2610  HB  ILE A 171     -22.590  18.086  18.163  1.00  0.90           H  
ATOM   2611 1HG1 ILE A 171     -21.020  18.285  15.600  1.00  0.90           H  
ATOM   2612 2HG1 ILE A 171     -20.701  17.107  16.868  1.00  0.90           H  
ATOM   2613 1HG2 ILE A 171     -23.628  19.263  16.318  1.00  0.90           H  
ATOM   2614 2HG2 ILE A 171     -23.176  20.406  17.592  1.00  0.90           H  
ATOM   2615 3HG2 ILE A 171     -22.182  20.264  16.129  1.00  0.90           H  
ATOM   2616 1HD1 ILE A 171     -22.016  16.181  15.141  1.00  0.90           H  
ATOM   2617 2HD1 ILE A 171     -22.890  16.265  16.677  1.00  0.90           H  
ATOM   2618 3HD1 ILE A 171     -23.229  17.457  15.398  1.00  0.90           H  
ATOM   2619  N   GLU A 172     -21.676  20.268  20.175  1.00  0.93           N  
ATOM   2620  CA  GLU A 172     -22.016  21.415  20.992  1.00  0.93           C  
ATOM   2621  C   GLU A 172     -20.817  22.354  21.038  1.00  0.93           C  
ATOM   2622  O   GLU A 172     -20.956  23.549  20.770  1.00  0.93           O  
ATOM   2623  CB  GLU A 172     -22.365  21.000  22.426  1.00  0.93           C  
ATOM   2624  CG  GLU A 172     -22.808  22.159  23.331  1.00  0.93           C  
ATOM   2625  CD  GLU A 172     -23.043  21.746  24.776  1.00  0.93           C  
ATOM   2626  OE1 GLU A 172     -22.098  21.291  25.397  1.00  0.93           O  
ATOM   2627  OE2 GLU A 172     -24.142  21.881  25.255  1.00  0.93           O  
ATOM   2628  H   GLU A 172     -21.806  19.321  20.534  1.00  0.93           H  
ATOM   2629  HA  GLU A 172     -22.862  21.936  20.543  1.00  0.93           H  
ATOM   2630 1HB  GLU A 172     -23.158  20.252  22.405  1.00  0.93           H  
ATOM   2631 2HB  GLU A 172     -21.495  20.535  22.889  1.00  0.93           H  
ATOM   2632 1HG  GLU A 172     -22.033  22.910  23.302  1.00  0.93           H  
ATOM   2633 2HG  GLU A 172     -23.717  22.601  22.926  1.00  0.93           H  
ATOM   2634  N   LEU A 173     -19.626  21.795  21.293  1.00  0.99           N  
ATOM   2635  CA  LEU A 173     -18.409  22.592  21.408  1.00  0.99           C  
ATOM   2636  C   LEU A 173     -18.086  23.306  20.088  1.00  0.99           C  
ATOM   2637  O   LEU A 173     -17.722  24.489  20.073  1.00  0.99           O  
ATOM   2638  CB  LEU A 173     -17.274  21.662  21.836  1.00  0.99           C  
ATOM   2639  CG  LEU A 173     -17.436  21.090  23.260  1.00  0.99           C  
ATOM   2640  CD1 LEU A 173     -16.377  20.035  23.503  1.00  0.99           C  
ATOM   2641  CD2 LEU A 173     -17.343  22.211  24.268  1.00  0.99           C  
ATOM   2642  H   LEU A 173     -19.586  20.787  21.467  1.00  0.99           H  
ATOM   2643  HA  LEU A 173     -18.559  23.338  22.180  1.00  0.99           H  
ATOM   2644 1HB  LEU A 173     -17.222  20.827  21.147  1.00  0.99           H  
ATOM   2645 2HB  LEU A 173     -16.331  22.205  21.791  1.00  0.99           H  
ATOM   2646  HG  LEU A 173     -18.413  20.613  23.348  1.00  0.99           H  
ATOM   2647 1HD1 LEU A 173     -16.497  19.618  24.500  1.00  0.99           H  
ATOM   2648 2HD1 LEU A 173     -16.484  19.244  22.763  1.00  0.99           H  
ATOM   2649 3HD1 LEU A 173     -15.384  20.485  23.410  1.00  0.99           H  
ATOM   2650 1HD2 LEU A 173     -17.470  21.806  25.272  1.00  0.99           H  
ATOM   2651 2HD2 LEU A 173     -16.366  22.692  24.188  1.00  0.99           H  
ATOM   2652 3HD2 LEU A 173     -18.119  22.933  24.070  1.00  0.99           H  
ATOM   2653  N   ILE A 174     -18.313  22.628  18.967  1.00  1.07           N  
ATOM   2654  CA  ILE A 174     -18.105  23.239  17.661  1.00  1.07           C  
ATOM   2655  C   ILE A 174     -19.019  24.446  17.480  1.00  1.07           C  
ATOM   2656  O   ILE A 174     -18.588  25.503  16.990  1.00  1.07           O  
ATOM   2657  CB  ILE A 174     -18.358  22.224  16.524  1.00  1.07           C  
ATOM   2658  CG1 ILE A 174     -17.285  21.171  16.500  1.00  1.07           C  
ATOM   2659  CG2 ILE A 174     -18.445  22.852  15.231  1.00  1.07           C  
ATOM   2660  CD1 ILE A 174     -17.583  19.996  15.596  1.00  1.07           C  
ATOM   2661  H   ILE A 174     -18.599  21.649  19.025  1.00  1.07           H  
ATOM   2662  HA  ILE A 174     -17.076  23.578  17.605  1.00  1.07           H  
ATOM   2663  HB  ILE A 174     -19.298  21.732  16.718  1.00  1.07           H  
ATOM   2664 1HG1 ILE A 174     -16.366  21.632  16.162  1.00  1.07           H  
ATOM   2665 2HG1 ILE A 174     -17.139  20.811  17.502  1.00  1.07           H  
ATOM   2666 1HG2 ILE A 174     -18.651  22.083  14.497  1.00  1.07           H  
ATOM   2667 2HG2 ILE A 174     -19.238  23.598  15.219  1.00  1.07           H  
ATOM   2668 3HG2 ILE A 174     -17.515  23.299  15.019  1.00  1.07           H  
ATOM   2669 1HD1 ILE A 174     -16.759  19.284  15.636  1.00  1.07           H  
ATOM   2670 2HD1 ILE A 174     -18.484  19.517  15.918  1.00  1.07           H  
ATOM   2671 3HD1 ILE A 174     -17.710  20.340  14.581  1.00  1.07           H  
ATOM   2672  N   THR A 175     -20.288  24.298  17.879  1.00  1.19           N  
ATOM   2673  CA  THR A 175     -21.217  25.399  17.712  1.00  1.19           C  
ATOM   2674  C   THR A 175     -20.955  26.529  18.723  1.00  1.19           C  
ATOM   2675  O   THR A 175     -21.066  27.706  18.377  1.00  1.19           O  
ATOM   2676  CB  THR A 175     -22.683  24.908  17.799  1.00  1.19           C  
ATOM   2677  OG1 THR A 175     -22.943  24.327  19.085  1.00  1.19           O  
ATOM   2678  CG2 THR A 175     -22.939  23.857  16.697  1.00  1.19           C  
ATOM   2679  H   THR A 175     -20.595  23.409  18.277  1.00  1.19           H  
ATOM   2680  HA  THR A 175     -21.066  25.797  16.720  1.00  1.19           H  
ATOM   2681  HB  THR A 175     -23.359  25.748  17.647  1.00  1.19           H  
ATOM   2682  HG1 THR A 175     -22.118  23.956  19.461  1.00  1.19           H  
ATOM   2683 1HG2 THR A 175     -23.971  23.515  16.750  1.00  1.19           H  
ATOM   2684 2HG2 THR A 175     -22.756  24.304  15.723  1.00  1.19           H  
ATOM   2685 3HG2 THR A 175     -22.273  23.015  16.834  1.00  1.19           H  
ATOM   2686  N   LEU A 176     -20.479  26.199  19.929  1.00  1.33           N  
ATOM   2687  CA  LEU A 176     -20.178  27.221  20.937  1.00  1.33           C  
ATOM   2688  C   LEU A 176     -19.038  28.122  20.484  1.00  1.33           C  
ATOM   2689  O   LEU A 176     -19.017  29.318  20.777  1.00  1.33           O  
ATOM   2690  CB  LEU A 176     -19.839  26.584  22.289  1.00  1.33           C  
ATOM   2691  CG  LEU A 176     -21.016  25.914  23.025  1.00  1.33           C  
ATOM   2692  CD1 LEU A 176     -20.494  25.182  24.241  1.00  1.33           C  
ATOM   2693  CD2 LEU A 176     -22.022  26.969  23.416  1.00  1.33           C  
ATOM   2694  H   LEU A 176     -20.390  25.216  20.175  1.00  1.33           H  
ATOM   2695  HA  LEU A 176     -21.065  27.838  21.069  1.00  1.33           H  
ATOM   2696 1HB  LEU A 176     -19.080  25.821  22.121  1.00  1.33           H  
ATOM   2697 2HB  LEU A 176     -19.421  27.348  22.940  1.00  1.33           H  
ATOM   2698  HG  LEU A 176     -21.498  25.202  22.378  1.00  1.33           H  
ATOM   2699 1HD1 LEU A 176     -21.323  24.703  24.764  1.00  1.33           H  
ATOM   2700 2HD1 LEU A 176     -19.793  24.432  23.924  1.00  1.33           H  
ATOM   2701 3HD1 LEU A 176     -20.003  25.884  24.909  1.00  1.33           H  
ATOM   2702 1HD2 LEU A 176     -22.858  26.495  23.932  1.00  1.33           H  
ATOM   2703 2HD2 LEU A 176     -21.551  27.697  24.075  1.00  1.33           H  
ATOM   2704 3HD2 LEU A 176     -22.386  27.471  22.518  1.00  1.33           H  
ATOM   2705  N   ARG A 177     -18.104  27.548  19.729  1.00  1.51           N  
ATOM   2706  CA  ARG A 177     -16.959  28.279  19.204  1.00  1.51           C  
ATOM   2707  C   ARG A 177     -17.292  29.072  17.927  1.00  1.51           C  
ATOM   2708  O   ARG A 177     -16.438  29.792  17.405  1.00  1.51           O  
ATOM   2709  CB  ARG A 177     -15.834  27.311  18.897  1.00  1.51           C  
ATOM   2710  CG  ARG A 177     -15.222  26.588  20.098  1.00  1.51           C  
ATOM   2711  CD  ARG A 177     -14.356  27.471  20.917  1.00  1.51           C  
ATOM   2712  NE  ARG A 177     -13.193  27.946  20.166  1.00  1.51           N  
ATOM   2713  CZ  ARG A 177     -12.039  27.255  20.021  1.00  1.51           C  
ATOM   2714  NH1 ARG A 177     -11.908  26.069  20.576  1.00  1.51           N  
ATOM   2715  NH2 ARG A 177     -11.039  27.763  19.316  1.00  1.51           N  
ATOM   2716  H   ARG A 177     -18.162  26.543  19.556  1.00  1.51           H  
ATOM   2717  HA  ARG A 177     -16.622  28.977  19.968  1.00  1.51           H  
ATOM   2718 1HB  ARG A 177     -16.214  26.546  18.221  1.00  1.51           H  
ATOM   2719 2HB  ARG A 177     -15.041  27.844  18.388  1.00  1.51           H  
ATOM   2720 1HG  ARG A 177     -16.024  26.226  20.737  1.00  1.51           H  
ATOM   2721 2HG  ARG A 177     -14.632  25.740  19.749  1.00  1.51           H  
ATOM   2722 1HD  ARG A 177     -14.930  28.337  21.244  1.00  1.51           H  
ATOM   2723 2HD  ARG A 177     -13.999  26.922  21.787  1.00  1.51           H  
ATOM   2724  HE  ARG A 177     -13.257  28.852  19.719  1.00  1.51           H  
ATOM   2725 1HH1 ARG A 177     -12.668  25.673  21.112  1.00  1.51           H  
ATOM   2726 2HH1 ARG A 177     -11.045  25.551  20.464  1.00  1.51           H  
ATOM   2727 1HH2 ARG A 177     -11.133  28.665  18.874  1.00  1.51           H  
ATOM   2728 2HH2 ARG A 177     -10.182  27.236  19.202  1.00  1.51           H  
ATOM   2729  N   GLY A 178     -18.519  28.922  17.403  1.00  1.71           N  
ATOM   2730  CA  GLY A 178     -18.951  29.615  16.191  1.00  1.71           C  
ATOM   2731  C   GLY A 178     -18.427  29.005  14.890  1.00  1.71           C  
ATOM   2732  O   GLY A 178     -18.567  29.600  13.817  1.00  1.71           O  
ATOM   2733  H   GLY A 178     -19.210  28.340  17.871  1.00  1.71           H  
ATOM   2734 1HA  GLY A 178     -20.036  29.626  16.169  1.00  1.71           H  
ATOM   2735 2HA  GLY A 178     -18.636  30.655  16.252  1.00  1.71           H  
ATOM   2736  N   PHE A 179     -17.868  27.801  14.950  1.00  1.88           N  
ATOM   2737  CA  PHE A 179     -17.248  27.202  13.772  1.00  1.88           C  
ATOM   2738  C   PHE A 179     -18.259  26.875  12.686  1.00  1.88           C  
ATOM   2739  O   PHE A 179     -17.946  26.882  11.497  1.00  1.88           O  
ATOM   2740  CB  PHE A 179     -16.551  25.923  14.163  1.00  1.88           C  
ATOM   2741  CG  PHE A 179     -15.379  26.075  15.040  1.00  1.88           C  
ATOM   2742  CD1 PHE A 179     -15.051  25.060  15.919  1.00  1.88           C  
ATOM   2743  CD2 PHE A 179     -14.614  27.220  15.029  1.00  1.88           C  
ATOM   2744  CE1 PHE A 179     -13.986  25.183  16.757  1.00  1.88           C  
ATOM   2745  CE2 PHE A 179     -13.540  27.340  15.871  1.00  1.88           C  
ATOM   2746  CZ  PHE A 179     -13.233  26.317  16.732  1.00  1.88           C  
ATOM   2747  H   PHE A 179     -17.865  27.281  15.829  1.00  1.88           H  
ATOM   2748  HA  PHE A 179     -16.519  27.907  13.369  1.00  1.88           H  
ATOM   2749 1HB  PHE A 179     -17.264  25.346  14.682  1.00  1.88           H  
ATOM   2750 2HB  PHE A 179     -16.249  25.382  13.282  1.00  1.88           H  
ATOM   2751  HD1 PHE A 179     -15.649  24.162  15.935  1.00  1.88           H  
ATOM   2752  HD2 PHE A 179     -14.869  28.030  14.346  1.00  1.88           H  
ATOM   2753  HE1 PHE A 179     -13.732  24.383  17.447  1.00  1.88           H  
ATOM   2754  HE2 PHE A 179     -12.926  28.240  15.864  1.00  1.88           H  
ATOM   2755  HZ  PHE A 179     -12.383  26.408  17.389  1.00  1.88           H  
ATOM   2756  N   HIS A 180     -19.480  26.587  13.106  1.00  1.96           N  
ATOM   2757  CA  HIS A 180     -20.564  26.195  12.222  1.00  1.96           C  
ATOM   2758  C   HIS A 180     -21.081  27.331  11.353  1.00  1.96           C  
ATOM   2759  O   HIS A 180     -21.829  27.094  10.397  1.00  1.96           O  
ATOM   2760  CB  HIS A 180     -21.713  25.708  13.084  1.00  1.96           C  
ATOM   2761  CG  HIS A 180     -22.378  26.814  13.905  1.00  1.96           C  
ATOM   2762  ND1 HIS A 180     -21.727  27.473  14.913  1.00  1.96           N  
ATOM   2763  CD2 HIS A 180     -23.636  27.327  13.887  1.00  1.96           C  
ATOM   2764  CE1 HIS A 180     -22.547  28.343  15.475  1.00  1.96           C  
ATOM   2765  NE2 HIS A 180     -23.706  28.274  14.871  1.00  1.96           N  
ATOM   2766  H   HIS A 180     -19.653  26.622  14.100  1.00  1.96           H  
ATOM   2767  HA  HIS A 180     -20.234  25.388  11.570  1.00  1.96           H  
ATOM   2768 1HB  HIS A 180     -22.463  25.243  12.455  1.00  1.96           H  
ATOM   2769 2HB  HIS A 180     -21.348  24.960  13.775  1.00  1.96           H  
ATOM   2770  HD2 HIS A 180     -24.443  27.046  13.236  1.00  1.96           H  
ATOM   2771  HE1 HIS A 180     -22.305  29.002  16.307  1.00  1.96           H  
ATOM   2772  HE2 HIS A 180     -24.522  28.823  15.096  1.00  1.96           H  
ATOM   2773  N   ARG A 181     -20.752  28.570  11.743  1.00  1.91           N  
ATOM   2774  CA  ARG A 181     -21.108  29.860  11.128  1.00  1.91           C  
ATOM   2775  C   ARG A 181     -22.612  30.197  11.090  1.00  1.91           C  
ATOM   2776  O   ARG A 181     -23.007  31.305  11.456  1.00  1.91           O  
ATOM   2777  CB  ARG A 181     -20.578  29.925   9.700  1.00  1.91           C  
ATOM   2778  CG  ARG A 181     -19.062  29.968   9.570  1.00  1.91           C  
ATOM   2779  CD  ARG A 181     -18.639  30.007   8.136  1.00  1.91           C  
ATOM   2780  NE  ARG A 181     -17.190  30.037   7.991  1.00  1.91           N  
ATOM   2781  CZ  ARG A 181     -16.533  30.047   6.811  1.00  1.91           C  
ATOM   2782  NH1 ARG A 181     -17.203  30.039   5.679  1.00  1.91           N  
ATOM   2783  NH2 ARG A 181     -15.212  30.066   6.792  1.00  1.91           N  
ATOM   2784  H   ARG A 181     -20.121  28.655  12.542  1.00  1.91           H  
ATOM   2785  HA  ARG A 181     -20.606  30.637  11.707  1.00  1.91           H  
ATOM   2786 1HB  ARG A 181     -20.924  29.076   9.135  1.00  1.91           H  
ATOM   2787 2HB  ARG A 181     -20.976  30.814   9.212  1.00  1.91           H  
ATOM   2788 1HG  ARG A 181     -18.677  30.855  10.072  1.00  1.91           H  
ATOM   2789 2HG  ARG A 181     -18.633  29.075  10.032  1.00  1.91           H  
ATOM   2790 1HD  ARG A 181     -19.014  29.116   7.630  1.00  1.91           H  
ATOM   2791 2HD  ARG A 181     -19.049  30.895   7.658  1.00  1.91           H  
ATOM   2792  HE  ARG A 181     -16.635  30.041   8.837  1.00  1.91           H  
ATOM   2793 1HH1 ARG A 181     -18.212  30.027   5.690  1.00  1.91           H  
ATOM   2794 2HH1 ARG A 181     -16.707  30.048   4.800  1.00  1.91           H  
ATOM   2795 1HH2 ARG A 181     -14.696  30.072   7.659  1.00  1.91           H  
ATOM   2796 2HH2 ARG A 181     -14.720  30.075   5.911  1.00  1.91           H  
ATOM   2797  N   ASP A 182     -23.448  29.230  10.706  1.00  1.74           N  
ATOM   2798  CA  ASP A 182     -24.898  29.349  10.746  1.00  1.74           C  
ATOM   2799  C   ASP A 182     -25.611  27.999  10.602  1.00  1.74           C  
ATOM   2800  O   ASP A 182     -26.842  27.949  10.571  1.00  1.74           O  
ATOM   2801  CB  ASP A 182     -25.413  30.372   9.702  1.00  1.74           C  
ATOM   2802  CG  ASP A 182     -25.097  30.066   8.193  1.00  1.74           C  
ATOM   2803  OD1 ASP A 182     -24.465  29.074   7.883  1.00  1.74           O  
ATOM   2804  OD2 ASP A 182     -25.497  30.857   7.372  1.00  1.74           O  
ATOM   2805  H   ASP A 182     -23.042  28.361  10.403  1.00  1.74           H  
ATOM   2806  HA  ASP A 182     -25.165  29.746  11.726  1.00  1.74           H  
ATOM   2807 1HB  ASP A 182     -26.496  30.448   9.802  1.00  1.74           H  
ATOM   2808 2HB  ASP A 182     -25.013  31.359   9.936  1.00  1.74           H  
ATOM   2809  N   ARG A 183     -24.856  26.895  10.539  1.00  1.53           N  
ATOM   2810  CA  ARG A 183     -25.507  25.590  10.376  1.00  1.53           C  
ATOM   2811  C   ARG A 183     -25.800  24.921  11.711  1.00  1.53           C  
ATOM   2812  O   ARG A 183     -24.900  24.696  12.522  1.00  1.53           O  
ATOM   2813  CB  ARG A 183     -24.666  24.642   9.526  1.00  1.53           C  
ATOM   2814  CG  ARG A 183     -25.324  23.279   9.256  1.00  1.53           C  
ATOM   2815  CD  ARG A 183     -24.488  22.403   8.382  1.00  1.53           C  
ATOM   2816  NE  ARG A 183     -25.170  21.152   8.058  1.00  1.53           N  
ATOM   2817  CZ  ARG A 183     -24.558  20.029   7.651  1.00  1.53           C  
ATOM   2818  NH1 ARG A 183     -23.263  20.020   7.568  1.00  1.53           N  
ATOM   2819  NH2 ARG A 183     -25.262  18.948   7.343  1.00  1.53           N  
ATOM   2820  H   ARG A 183     -23.841  26.973  10.566  1.00  1.53           H  
ATOM   2821  HA  ARG A 183     -26.453  25.745   9.858  1.00  1.53           H  
ATOM   2822 1HB  ARG A 183     -24.458  25.106   8.563  1.00  1.53           H  
ATOM   2823 2HB  ARG A 183     -23.708  24.464  10.018  1.00  1.53           H  
ATOM   2824 1HG  ARG A 183     -25.470  22.757  10.204  1.00  1.53           H  
ATOM   2825 2HG  ARG A 183     -26.292  23.425   8.775  1.00  1.53           H  
ATOM   2826 1HD  ARG A 183     -24.276  22.923   7.447  1.00  1.53           H  
ATOM   2827 2HD  ARG A 183     -23.552  22.166   8.874  1.00  1.53           H  
ATOM   2828  HE  ARG A 183     -26.186  21.133   8.118  1.00  1.53           H  
ATOM   2829 1HH1 ARG A 183     -22.752  20.850   7.840  1.00  1.53           H  
ATOM   2830 2HH1 ARG A 183     -22.769  19.185   7.266  1.00  1.53           H  
ATOM   2831 1HH2 ARG A 183     -26.292  18.959   7.419  1.00  1.53           H  
ATOM   2832 2HH2 ARG A 183     -24.791  18.108   7.024  1.00  1.53           H  
ATOM   2833  N   ASP A 184     -27.045  24.512  11.929  1.00  1.31           N  
ATOM   2834  CA  ASP A 184     -27.353  23.863  13.196  1.00  1.31           C  
ATOM   2835  C   ASP A 184     -26.896  22.420  13.176  1.00  1.31           C  
ATOM   2836  O   ASP A 184     -27.677  21.489  12.977  1.00  1.31           O  
ATOM   2837  CB  ASP A 184     -28.851  23.954  13.499  1.00  1.31           C  
ATOM   2838  CG  ASP A 184     -29.249  23.348  14.874  1.00  1.31           C  
ATOM   2839  OD1 ASP A 184     -28.461  22.603  15.446  1.00  1.31           O  
ATOM   2840  OD2 ASP A 184     -30.336  23.618  15.323  1.00  1.31           O  
ATOM   2841  H   ASP A 184     -27.770  24.687  11.247  1.00  1.31           H  
ATOM   2842  HA  ASP A 184     -26.813  24.381  13.990  1.00  1.31           H  
ATOM   2843 1HB  ASP A 184     -29.164  25.000  13.474  1.00  1.31           H  
ATOM   2844 2HB  ASP A 184     -29.407  23.429  12.720  1.00  1.31           H  
ATOM   2845  N   LEU A 185     -25.621  22.253  13.479  1.00  1.13           N  
ATOM   2846  CA  LEU A 185     -24.965  20.964  13.431  1.00  1.13           C  
ATOM   2847  C   LEU A 185     -25.574  19.980  14.415  1.00  1.13           C  
ATOM   2848  O   LEU A 185     -25.579  18.773  14.176  1.00  1.13           O  
ATOM   2849  CB  LEU A 185     -23.486  21.130  13.752  1.00  1.13           C  
ATOM   2850  CG  LEU A 185     -22.657  21.891  12.742  1.00  1.13           C  
ATOM   2851  CD1 LEU A 185     -21.264  22.067  13.292  1.00  1.13           C  
ATOM   2852  CD2 LEU A 185     -22.627  21.146  11.454  1.00  1.13           C  
ATOM   2853  H   LEU A 185     -25.081  23.101  13.634  1.00  1.13           H  
ATOM   2854  HA  LEU A 185     -25.067  20.567  12.424  1.00  1.13           H  
ATOM   2855 1HB  LEU A 185     -23.406  21.658  14.694  1.00  1.13           H  
ATOM   2856 2HB  LEU A 185     -23.045  20.141  13.862  1.00  1.13           H  
ATOM   2857  HG  LEU A 185     -23.093  22.875  12.582  1.00  1.13           H  
ATOM   2858 1HD1 LEU A 185     -20.670  22.623  12.579  1.00  1.13           H  
ATOM   2859 2HD1 LEU A 185     -21.313  22.611  14.232  1.00  1.13           H  
ATOM   2860 3HD1 LEU A 185     -20.810  21.089  13.464  1.00  1.13           H  
ATOM   2861 1HD2 LEU A 185     -22.027  21.693  10.726  1.00  1.13           H  
ATOM   2862 2HD2 LEU A 185     -22.188  20.184  11.634  1.00  1.13           H  
ATOM   2863 3HD2 LEU A 185     -23.640  21.023  11.076  1.00  1.13           H  
ATOM   2864  N   ALA A 186     -26.042  20.469  15.563  1.00  1.00           N  
ATOM   2865  CA  ALA A 186     -26.611  19.555  16.538  1.00  1.00           C  
ATOM   2866  C   ALA A 186     -27.865  18.906  15.964  1.00  1.00           C  
ATOM   2867  O   ALA A 186     -28.058  17.687  16.084  1.00  1.00           O  
ATOM   2868  CB  ALA A 186     -26.919  20.291  17.824  1.00  1.00           C  
ATOM   2869  H   ALA A 186     -26.049  21.469  15.727  1.00  1.00           H  
ATOM   2870  HA  ALA A 186     -25.889  18.768  16.741  1.00  1.00           H  
ATOM   2871 1HB  ALA A 186     -27.333  19.597  18.552  1.00  1.00           H  
ATOM   2872 2HB  ALA A 186     -26.002  20.732  18.218  1.00  1.00           H  
ATOM   2873 3HB  ALA A 186     -27.646  21.083  17.617  1.00  1.00           H  
ATOM   2874  N   ALA A 187     -28.718  19.708  15.309  1.00  0.93           N  
ATOM   2875  CA  ALA A 187     -29.923  19.154  14.699  1.00  0.93           C  
ATOM   2876  C   ALA A 187     -29.575  18.224  13.549  1.00  0.93           C  
ATOM   2877  O   ALA A 187     -30.159  17.147  13.402  1.00  0.93           O  
ATOM   2878  CB  ALA A 187     -30.826  20.255  14.191  1.00  0.93           C  
ATOM   2879  H   ALA A 187     -28.537  20.722  15.244  1.00  0.93           H  
ATOM   2880  HA  ALA A 187     -30.453  18.580  15.457  1.00  0.93           H  
ATOM   2881 1HB  ALA A 187     -31.724  19.824  13.759  1.00  0.93           H  
ATOM   2882 2HB  ALA A 187     -31.096  20.915  15.018  1.00  0.93           H  
ATOM   2883 3HB  ALA A 187     -30.294  20.829  13.431  1.00  0.93           H  
ATOM   2884  N   GLU A 188     -28.581  18.614  12.748  1.00  0.90           N  
ATOM   2885  CA  GLU A 188     -28.207  17.812  11.586  1.00  0.90           C  
ATOM   2886  C   GLU A 188     -27.678  16.453  12.038  1.00  0.90           C  
ATOM   2887  O   GLU A 188     -28.009  15.417  11.448  1.00  0.90           O  
ATOM   2888  CB  GLU A 188     -27.175  18.583  10.764  1.00  0.90           C  
ATOM   2889  CG  GLU A 188     -27.760  19.856  10.094  1.00  0.90           C  
ATOM   2890  CD  GLU A 188     -28.681  19.614   8.914  1.00  0.90           C  
ATOM   2891  OE1 GLU A 188     -28.260  18.978   7.967  1.00  0.90           O  
ATOM   2892  OE2 GLU A 188     -29.799  20.089   8.951  1.00  0.90           O  
ATOM   2893  H   GLU A 188     -28.120  19.512  12.921  1.00  0.90           H  
ATOM   2894  HA  GLU A 188     -29.093  17.649  10.976  1.00  0.90           H  
ATOM   2895 1HB  GLU A 188     -26.349  18.878  11.403  1.00  0.90           H  
ATOM   2896 2HB  GLU A 188     -26.771  17.939   9.984  1.00  0.90           H  
ATOM   2897 1HG  GLU A 188     -28.347  20.367  10.850  1.00  0.90           H  
ATOM   2898 2HG  GLU A 188     -26.963  20.513   9.830  1.00  0.90           H  
ATOM   2899  N   TRP A 189     -26.925  16.455  13.138  1.00  0.91           N  
ATOM   2900  CA  TRP A 189     -26.410  15.233  13.720  1.00  0.91           C  
ATOM   2901  C   TRP A 189     -27.498  14.384  14.305  1.00  0.91           C  
ATOM   2902  O   TRP A 189     -27.516  13.171  14.099  1.00  0.91           O  
ATOM   2903  CB  TRP A 189     -25.384  15.521  14.793  1.00  0.91           C  
ATOM   2904  CG  TRP A 189     -24.965  14.299  15.518  1.00  0.91           C  
ATOM   2905  CD1 TRP A 189     -24.782  14.171  16.842  1.00  0.91           C  
ATOM   2906  CD2 TRP A 189     -24.772  12.995  14.970  1.00  0.91           C  
ATOM   2907  NE1 TRP A 189     -24.447  12.885  17.146  1.00  0.91           N  
ATOM   2908  CE2 TRP A 189     -24.444  12.159  16.014  1.00  0.91           C  
ATOM   2909  CE3 TRP A 189     -24.861  12.481  13.714  1.00  0.91           C  
ATOM   2910  CZ2 TRP A 189     -24.192  10.839  15.824  1.00  0.91           C  
ATOM   2911  CZ3 TRP A 189     -24.629  11.140  13.535  1.00  0.91           C  
ATOM   2912  CH2 TRP A 189     -24.302  10.341  14.573  1.00  0.91           C  
ATOM   2913  H   TRP A 189     -26.669  17.342  13.567  1.00  0.91           H  
ATOM   2914  HA  TRP A 189     -25.923  14.667  12.932  1.00  0.91           H  
ATOM   2915 1HB  TRP A 189     -24.546  15.971  14.353  1.00  0.91           H  
ATOM   2916 2HB  TRP A 189     -25.795  16.232  15.509  1.00  0.91           H  
ATOM   2917  HD1 TRP A 189     -24.878  14.982  17.549  1.00  0.91           H  
ATOM   2918  HE1 TRP A 189     -24.236  12.514  18.078  1.00  0.91           H  
ATOM   2919  HE3 TRP A 189     -25.116  13.122  12.888  1.00  0.91           H  
ATOM   2920  HZ2 TRP A 189     -23.938  10.204  16.617  1.00  0.91           H  
ATOM   2921  HZ3 TRP A 189     -24.712  10.745  12.554  1.00  0.91           H  
ATOM   2922  HH2 TRP A 189     -24.121   9.281  14.412  1.00  0.91           H  
ATOM   2923  N   THR A 190     -28.412  15.004  15.035  1.00  0.94           N  
ATOM   2924  CA  THR A 190     -29.478  14.258  15.656  1.00  0.94           C  
ATOM   2925  C   THR A 190     -30.282  13.525  14.588  1.00  0.94           C  
ATOM   2926  O   THR A 190     -30.582  12.338  14.735  1.00  0.94           O  
ATOM   2927  CB  THR A 190     -30.396  15.196  16.449  1.00  0.94           C  
ATOM   2928  OG1 THR A 190     -29.629  15.859  17.473  1.00  0.94           O  
ATOM   2929  CG2 THR A 190     -31.516  14.393  17.091  1.00  0.94           C  
ATOM   2930  H   THR A 190     -28.354  16.011  15.191  1.00  0.94           H  
ATOM   2931  HA  THR A 190     -29.045  13.523  16.332  1.00  0.94           H  
ATOM   2932  HB  THR A 190     -30.818  15.946  15.780  1.00  0.94           H  
ATOM   2933  HG1 THR A 190     -28.965  16.453  17.040  1.00  0.94           H  
ATOM   2934 1HG2 THR A 190     -32.164  15.062  17.654  1.00  0.94           H  
ATOM   2935 2HG2 THR A 190     -32.095  13.894  16.312  1.00  0.94           H  
ATOM   2936 3HG2 THR A 190     -31.090  13.648  17.762  1.00  0.94           H  
ATOM   2937  N   ARG A 191     -30.610  14.227  13.500  1.00  1.02           N  
ATOM   2938  CA  ARG A 191     -31.377  13.644  12.408  1.00  1.02           C  
ATOM   2939  C   ARG A 191     -30.609  12.504  11.738  1.00  1.02           C  
ATOM   2940  O   ARG A 191     -31.173  11.438  11.475  1.00  1.02           O  
ATOM   2941  CB  ARG A 191     -31.669  14.726  11.393  1.00  1.02           C  
ATOM   2942  CG  ARG A 191     -32.658  15.779  11.873  1.00  1.02           C  
ATOM   2943  CD  ARG A 191     -32.715  16.915  10.936  1.00  1.02           C  
ATOM   2944  NE  ARG A 191     -33.572  17.985  11.414  1.00  1.02           N  
ATOM   2945  CZ  ARG A 191     -33.528  19.238  10.931  1.00  1.02           C  
ATOM   2946  NH1 ARG A 191     -32.678  19.517   9.969  1.00  1.02           N  
ATOM   2947  NH2 ARG A 191     -34.322  20.175  11.418  1.00  1.02           N  
ATOM   2948  H   ARG A 191     -30.333  15.209  13.440  1.00  1.02           H  
ATOM   2949  HA  ARG A 191     -32.313  13.258  12.808  1.00  1.02           H  
ATOM   2950 1HB  ARG A 191     -30.740  15.242  11.142  1.00  1.02           H  
ATOM   2951 2HB  ARG A 191     -32.057  14.281  10.480  1.00  1.02           H  
ATOM   2952 1HG  ARG A 191     -33.652  15.337  11.934  1.00  1.02           H  
ATOM   2953 2HG  ARG A 191     -32.365  16.144  12.854  1.00  1.02           H  
ATOM   2954 1HD  ARG A 191     -31.706  17.320  10.811  1.00  1.02           H  
ATOM   2955 2HD  ARG A 191     -33.092  16.579   9.972  1.00  1.02           H  
ATOM   2956  HE  ARG A 191     -34.228  17.780  12.156  1.00  1.02           H  
ATOM   2957 1HH1 ARG A 191     -32.078  18.784   9.605  1.00  1.02           H  
ATOM   2958 2HH1 ARG A 191     -32.611  20.451   9.591  1.00  1.02           H  
ATOM   2959 1HH2 ARG A 191     -34.973  19.953  12.159  1.00  1.02           H  
ATOM   2960 2HH2 ARG A 191     -34.278  21.113  11.048  1.00  1.02           H  
ATOM   2961  N   LEU A 192     -29.310  12.699  11.513  1.00  1.14           N  
ATOM   2962  CA  LEU A 192     -28.493  11.658  10.914  1.00  1.14           C  
ATOM   2963  C   LEU A 192     -28.458  10.430  11.815  1.00  1.14           C  
ATOM   2964  O   LEU A 192     -28.639   9.304  11.354  1.00  1.14           O  
ATOM   2965  CB  LEU A 192     -27.091  12.191  10.625  1.00  1.14           C  
ATOM   2966  CG  LEU A 192     -26.102  11.196  10.080  1.00  1.14           C  
ATOM   2967  CD1 LEU A 192     -26.588  10.625   8.773  1.00  1.14           C  
ATOM   2968  CD2 LEU A 192     -24.740  11.888   9.887  1.00  1.14           C  
ATOM   2969  H   LEU A 192     -28.876  13.598  11.729  1.00  1.14           H  
ATOM   2970  HA  LEU A 192     -28.946  11.371   9.968  1.00  1.14           H  
ATOM   2971 1HB  LEU A 192     -27.173  13.009   9.914  1.00  1.14           H  
ATOM   2972 2HB  LEU A 192     -26.707  12.592  11.536  1.00  1.14           H  
ATOM   2973  HG  LEU A 192     -26.022  10.386  10.778  1.00  1.14           H  
ATOM   2974 1HD1 LEU A 192     -25.865   9.893   8.407  1.00  1.14           H  
ATOM   2975 2HD1 LEU A 192     -27.552  10.137   8.929  1.00  1.14           H  
ATOM   2976 3HD1 LEU A 192     -26.698  11.426   8.044  1.00  1.14           H  
ATOM   2977 1HD2 LEU A 192     -24.039  11.161   9.521  1.00  1.14           H  
ATOM   2978 2HD2 LEU A 192     -24.844  12.698   9.168  1.00  1.14           H  
ATOM   2979 3HD2 LEU A 192     -24.379  12.290  10.820  1.00  1.14           H  
ATOM   2980  N   ALA A 193     -28.228  10.635  13.107  1.00  1.35           N  
ATOM   2981  CA  ALA A 193     -28.215   9.531  14.048  1.00  1.35           C  
ATOM   2982  C   ALA A 193     -29.568   8.817  14.065  1.00  1.35           C  
ATOM   2983  O   ALA A 193     -29.635   7.595  14.102  1.00  1.35           O  
ATOM   2984  CB  ALA A 193     -27.899  10.037  15.441  1.00  1.35           C  
ATOM   2985  H   ALA A 193     -28.069  11.579  13.449  1.00  1.35           H  
ATOM   2986  HA  ALA A 193     -27.451   8.821  13.730  1.00  1.35           H  
ATOM   2987 1HB  ALA A 193     -27.871   9.204  16.138  1.00  1.35           H  
ATOM   2988 2HB  ALA A 193     -26.956  10.536  15.440  1.00  1.35           H  
ATOM   2989 3HB  ALA A 193     -28.670  10.744  15.743  1.00  1.35           H  
ATOM   2990  N   ALA A 194     -30.662   9.585  13.982  1.00  1.64           N  
ATOM   2991  CA  ALA A 194     -32.014   9.029  13.989  1.00  1.64           C  
ATOM   2992  C   ALA A 194     -32.235   8.072  12.823  1.00  1.64           C  
ATOM   2993  O   ALA A 194     -32.967   7.089  12.950  1.00  1.64           O  
ATOM   2994  CB  ALA A 194     -33.045  10.140  13.947  1.00  1.64           C  
ATOM   2995  H   ALA A 194     -30.562  10.598  13.960  1.00  1.64           H  
ATOM   2996  HA  ALA A 194     -32.136   8.468  14.915  1.00  1.64           H  
ATOM   2997 1HB  ALA A 194     -34.043   9.711  13.988  1.00  1.64           H  
ATOM   2998 2HB  ALA A 194     -32.895  10.805  14.797  1.00  1.64           H  
ATOM   2999 3HB  ALA A 194     -32.935  10.701  13.030  1.00  1.64           H  
ATOM   3000  N   LYS A 195     -31.597   8.352  11.684  1.00  2.01           N  
ATOM   3001  CA  LYS A 195     -31.720   7.502  10.501  1.00  2.01           C  
ATOM   3002  C   LYS A 195     -31.178   6.078  10.707  1.00  2.01           C  
ATOM   3003  O   LYS A 195     -31.536   5.175   9.942  1.00  2.01           O  
ATOM   3004  CB  LYS A 195     -31.019   8.126   9.288  1.00  2.01           C  
ATOM   3005  CG  LYS A 195     -31.687   9.373   8.729  1.00  2.01           C  
ATOM   3006  CD  LYS A 195     -30.922   9.932   7.532  1.00  2.01           C  
ATOM   3007  CE  LYS A 195     -31.594  11.185   6.986  1.00  2.01           C  
ATOM   3008  NZ  LYS A 195     -30.868  11.743   5.807  1.00  2.01           N  
ATOM   3009  H   LYS A 195     -31.037   9.207  11.633  1.00  2.01           H  
ATOM   3010  HA  LYS A 195     -32.780   7.415  10.266  1.00  2.01           H  
ATOM   3011 1HB  LYS A 195     -30.000   8.384   9.552  1.00  2.01           H  
ATOM   3012 2HB  LYS A 195     -30.966   7.390   8.488  1.00  2.01           H  
ATOM   3013 1HG  LYS A 195     -32.704   9.134   8.425  1.00  2.01           H  
ATOM   3014 2HG  LYS A 195     -31.731  10.129   9.501  1.00  2.01           H  
ATOM   3015 1HD  LYS A 195     -29.906  10.179   7.840  1.00  2.01           H  
ATOM   3016 2HD  LYS A 195     -30.873   9.181   6.746  1.00  2.01           H  
ATOM   3017 1HE  LYS A 195     -32.614  10.942   6.692  1.00  2.01           H  
ATOM   3018 2HE  LYS A 195     -31.624  11.940   7.774  1.00  2.01           H  
ATOM   3019 1HZ  LYS A 195     -31.345  12.571   5.479  1.00  2.01           H  
ATOM   3020 2HZ  LYS A 195     -29.924  11.984   6.070  1.00  2.01           H  
ATOM   3021 3HZ  LYS A 195     -30.845  11.054   5.068  1.00  2.01           H  
ATOM   3022  N   TRP A 196     -30.285   5.878  11.684  1.00  2.42           N  
ATOM   3023  CA  TRP A 196     -29.708   4.558  11.912  1.00  2.42           C  
ATOM   3024  C   TRP A 196     -29.000   4.486  13.265  1.00  2.42           C  
ATOM   3025  O   TRP A 196     -29.631   4.164  14.273  1.00  2.42           O  
ATOM   3026  OXT TRP A 196     -27.782   4.319  13.248  1.00  2.42           O  
ATOM   3027  CB  TRP A 196     -28.705   4.198  10.809  1.00  2.42           C  
ATOM   3028  CG  TRP A 196     -28.215   2.796  10.917  1.00  2.42           C  
ATOM   3029  CD1 TRP A 196     -27.052   2.375  11.472  1.00  2.42           C  
ATOM   3030  CD2 TRP A 196     -28.890   1.604  10.443  1.00  2.42           C  
ATOM   3031  NE1 TRP A 196     -26.953   1.000  11.386  1.00  2.42           N  
ATOM   3032  CE2 TRP A 196     -28.070   0.516  10.758  1.00  2.42           C  
ATOM   3033  CE3 TRP A 196     -30.108   1.379   9.788  1.00  2.42           C  
ATOM   3034  CZ2 TRP A 196     -28.425  -0.787  10.442  1.00  2.42           C  
ATOM   3035  CZ3 TRP A 196     -30.464   0.073   9.470  1.00  2.42           C  
ATOM   3036  CH2 TRP A 196     -29.643  -0.982   9.789  1.00  2.42           C  
ATOM   3037  H   TRP A 196     -30.035   6.640  12.317  1.00  2.42           H  
ATOM   3038  HA  TRP A 196     -30.514   3.826  11.909  1.00  2.42           H  
ATOM   3039 1HB  TRP A 196     -29.157   4.324   9.827  1.00  2.42           H  
ATOM   3040 2HB  TRP A 196     -27.846   4.870  10.862  1.00  2.42           H  
ATOM   3041  HD1 TRP A 196     -26.309   3.031  11.920  1.00  2.42           H  
ATOM   3042  HE1 TRP A 196     -26.177   0.449  11.727  1.00  2.42           H  
ATOM   3043  HE3 TRP A 196     -30.765   2.216   9.535  1.00  2.42           H  
ATOM   3044  HZ2 TRP A 196     -27.788  -1.638  10.686  1.00  2.42           H  
ATOM   3045  HZ3 TRP A 196     -31.414  -0.094   8.962  1.00  2.42           H  
ATOM   3046  HH2 TRP A 196     -29.954  -1.993   9.526  1.00  2.42           H  
TER    3047
ENDMDL

REMARK ID 538808 MODEL 2 2023-07-29_00000066_1_19
PFRMAT TS
TARGET 2023-07-29_00000066_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.956  -0.296  -0.900  1.00  2.59           N  
ATOM      2  CA  ASN A   1       2.381  -0.100  -1.143  1.00  2.59           C  
ATOM      3  C   ASN A   1       2.839   1.340  -0.907  1.00  2.59           C  
ATOM      4  O   ASN A   1       3.703   1.591  -0.060  1.00  2.59           O  
ATOM      5  CB  ASN A   1       2.739  -0.513  -2.556  1.00  2.59           C  
ATOM      6  CG  ASN A   1       2.675  -2.007  -2.785  1.00  2.59           C  
ATOM      7  OD1 ASN A   1       2.717  -2.809  -1.846  1.00  2.59           O  
ATOM      8  ND2 ASN A   1       2.574  -2.393  -4.033  1.00  2.59           N  
ATOM      9 1H   ASN A   1       0.602  -0.985  -1.549  1.00  2.59           H  
ATOM     10 2H   ASN A   1       0.822  -0.630   0.044  1.00  2.59           H  
ATOM     11 3H   ASN A   1       0.456   0.569  -1.028  1.00  2.59           H  
ATOM     12  HA  ASN A   1       2.934  -0.730  -0.443  1.00  2.59           H  
ATOM     13 1HB  ASN A   1       2.062  -0.027  -3.257  1.00  2.59           H  
ATOM     14 2HB  ASN A   1       3.747  -0.167  -2.786  1.00  2.59           H  
ATOM     15 1HD2 ASN A   1       2.526  -3.368  -4.253  1.00  2.59           H  
ATOM     16 2HD2 ASN A   1       2.544  -1.713  -4.765  1.00  2.59           H  
ATOM     17  N   ALA A   2       2.264   2.294  -1.648  1.00  2.24           N  
ATOM     18  CA  ALA A   2       2.681   3.700  -1.542  1.00  2.24           C  
ATOM     19  C   ALA A   2       2.518   4.269  -0.131  1.00  2.24           C  
ATOM     20  O   ALA A   2       3.351   5.052   0.336  1.00  2.24           O  
ATOM     21  CB  ALA A   2       1.885   4.527  -2.519  1.00  2.24           C  
ATOM     22  H   ALA A   2       1.560   2.068  -2.336  1.00  2.24           H  
ATOM     23  HA  ALA A   2       3.737   3.756  -1.812  1.00  2.24           H  
ATOM     24 1HB  ALA A   2       2.220   5.564  -2.491  1.00  2.24           H  
ATOM     25 2HB  ALA A   2       2.015   4.136  -3.516  1.00  2.24           H  
ATOM     26 3HB  ALA A   2       0.829   4.484  -2.263  1.00  2.24           H  
ATOM     27  N   VAL A   3       1.452   3.856   0.559  1.00  1.91           N  
ATOM     28  CA  VAL A   3       1.186   4.315   1.920  1.00  1.91           C  
ATOM     29  C   VAL A   3       2.219   3.781   2.880  1.00  1.91           C  
ATOM     30  O   VAL A   3       2.688   4.495   3.766  1.00  1.91           O  
ATOM     31  CB  VAL A   3      -0.215   3.887   2.382  1.00  1.91           C  
ATOM     32  CG1 VAL A   3      -0.389   4.207   3.839  1.00  1.91           C  
ATOM     33  CG2 VAL A   3      -1.289   4.618   1.561  1.00  1.91           C  
ATOM     34  H   VAL A   3       0.802   3.226   0.120  1.00  1.91           H  
ATOM     35  HA  VAL A   3       1.247   5.397   1.950  1.00  1.91           H  
ATOM     36  HB  VAL A   3      -0.319   2.812   2.255  1.00  1.91           H  
ATOM     37 1HG1 VAL A   3      -1.377   3.880   4.130  1.00  1.91           H  
ATOM     38 2HG1 VAL A   3       0.364   3.682   4.430  1.00  1.91           H  
ATOM     39 3HG1 VAL A   3      -0.291   5.283   3.995  1.00  1.91           H  
ATOM     40 1HG2 VAL A   3      -2.278   4.300   1.889  1.00  1.91           H  
ATOM     41 2HG2 VAL A   3      -1.195   5.692   1.705  1.00  1.91           H  
ATOM     42 3HG2 VAL A   3      -1.169   4.381   0.504  1.00  1.91           H  
ATOM     43  N   GLU A   4       2.556   2.507   2.729  1.00  1.64           N  
ATOM     44  CA  GLU A   4       3.531   1.877   3.599  1.00  1.64           C  
ATOM     45  C   GLU A   4       4.892   2.509   3.395  1.00  1.64           C  
ATOM     46  O   GLU A   4       5.613   2.790   4.356  1.00  1.64           O  
ATOM     47  CB  GLU A   4       3.581   0.369   3.326  1.00  1.64           C  
ATOM     48  CG  GLU A   4       4.418  -0.439   4.325  1.00  1.64           C  
ATOM     49  CD  GLU A   4       4.256  -1.936   4.156  1.00  1.64           C  
ATOM     50  OE1 GLU A   4       3.630  -2.354   3.212  1.00  1.64           O  
ATOM     51  OE2 GLU A   4       4.693  -2.651   5.023  1.00  1.64           O  
ATOM     52  H   GLU A   4       2.145   1.977   1.981  1.00  1.64           H  
ATOM     53  HA  GLU A   4       3.244   2.053   4.630  1.00  1.64           H  
ATOM     54 1HB  GLU A   4       2.576  -0.040   3.289  1.00  1.64           H  
ATOM     55 2HB  GLU A   4       4.021   0.208   2.341  1.00  1.64           H  
ATOM     56 1HG  GLU A   4       5.466  -0.186   4.170  1.00  1.64           H  
ATOM     57 2HG  GLU A   4       4.163  -0.159   5.340  1.00  1.64           H  
ATOM     58  N   SER A   5       5.237   2.767   2.133  1.00  1.44           N  
ATOM     59  CA  SER A   5       6.517   3.370   1.820  1.00  1.44           C  
ATOM     60  C   SER A   5       6.593   4.785   2.387  1.00  1.44           C  
ATOM     61  O   SER A   5       7.598   5.165   2.996  1.00  1.44           O  
ATOM     62  CB  SER A   5       6.703   3.412   0.315  1.00  1.44           C  
ATOM     63  OG  SER A   5       6.774   2.117  -0.219  1.00  1.44           O  
ATOM     64  H   SER A   5       4.609   2.506   1.374  1.00  1.44           H  
ATOM     65  HA  SER A   5       7.306   2.768   2.270  1.00  1.44           H  
ATOM     66 1HB  SER A   5       5.868   3.949  -0.139  1.00  1.44           H  
ATOM     67 2HB  SER A   5       7.612   3.959   0.077  1.00  1.44           H  
ATOM     68  HG  SER A   5       5.889   1.730  -0.081  1.00  1.44           H  
ATOM     69  N   THR A   6       5.514   5.554   2.223  1.00  1.30           N  
ATOM     70  CA  THR A   6       5.482   6.925   2.699  1.00  1.30           C  
ATOM     71  C   THR A   6       5.515   6.975   4.216  1.00  1.30           C  
ATOM     72  O   THR A   6       6.308   7.715   4.798  1.00  1.30           O  
ATOM     73  CB  THR A   6       4.246   7.637   2.151  1.00  1.30           C  
ATOM     74  OG1 THR A   6       4.321   7.616   0.722  1.00  1.30           O  
ATOM     75  CG2 THR A   6       4.190   9.074   2.635  1.00  1.30           C  
ATOM     76  H   THR A   6       4.707   5.200   1.711  1.00  1.30           H  
ATOM     77  HA  THR A   6       6.365   7.441   2.325  1.00  1.30           H  
ATOM     78  HB  THR A   6       3.345   7.106   2.469  1.00  1.30           H  
ATOM     79  HG1 THR A   6       4.009   6.733   0.409  1.00  1.30           H  
ATOM     80 1HG2 THR A   6       3.309   9.564   2.220  1.00  1.30           H  
ATOM     81 2HG2 THR A   6       4.136   9.082   3.722  1.00  1.30           H  
ATOM     82 3HG2 THR A   6       5.085   9.603   2.311  1.00  1.30           H  
ATOM     83  N   LEU A   7       4.692   6.161   4.876  1.00  1.20           N  
ATOM     84  CA  LEU A   7       4.683   6.146   6.327  1.00  1.20           C  
ATOM     85  C   LEU A   7       6.038   5.733   6.853  1.00  1.20           C  
ATOM     86  O   LEU A   7       6.533   6.334   7.800  1.00  1.20           O  
ATOM     87  CB  LEU A   7       3.582   5.242   6.879  1.00  1.20           C  
ATOM     88  CG  LEU A   7       3.524   5.112   8.425  1.00  1.20           C  
ATOM     89  CD1 LEU A   7       3.344   6.444   9.074  1.00  1.20           C  
ATOM     90  CD2 LEU A   7       2.364   4.239   8.761  1.00  1.20           C  
ATOM     91  H   LEU A   7       4.051   5.553   4.371  1.00  1.20           H  
ATOM     92  HA  LEU A   7       4.479   7.158   6.674  1.00  1.20           H  
ATOM     93 1HB  LEU A   7       2.619   5.610   6.533  1.00  1.20           H  
ATOM     94 2HB  LEU A   7       3.726   4.239   6.466  1.00  1.20           H  
ATOM     95  HG  LEU A   7       4.437   4.695   8.790  1.00  1.20           H  
ATOM     96 1HD1 LEU A   7       3.298   6.314  10.153  1.00  1.20           H  
ATOM     97 2HD1 LEU A   7       4.179   7.100   8.822  1.00  1.20           H  
ATOM     98 3HD1 LEU A   7       2.429   6.864   8.720  1.00  1.20           H  
ATOM     99 1HD2 LEU A   7       2.282   4.115   9.838  1.00  1.20           H  
ATOM    100 2HD2 LEU A   7       1.493   4.721   8.379  1.00  1.20           H  
ATOM    101 3HD2 LEU A   7       2.485   3.270   8.287  1.00  1.20           H  
ATOM    102  N   ARG A   8       6.649   4.701   6.265  1.00  1.13           N  
ATOM    103  CA  ARG A   8       7.962   4.272   6.718  1.00  1.13           C  
ATOM    104  C   ARG A   8       8.961   5.417   6.628  1.00  1.13           C  
ATOM    105  O   ARG A   8       9.698   5.678   7.585  1.00  1.13           O  
ATOM    106  CB  ARG A   8       8.461   3.101   5.885  1.00  1.13           C  
ATOM    107  CG  ARG A   8       9.755   2.483   6.352  1.00  1.13           C  
ATOM    108  CD  ARG A   8      10.114   1.300   5.525  1.00  1.13           C  
ATOM    109  NE  ARG A   8      11.369   0.695   5.954  1.00  1.13           N  
ATOM    110  CZ  ARG A   8      11.486  -0.246   6.919  1.00  1.13           C  
ATOM    111  NH1 ARG A   8      10.422  -0.696   7.550  1.00  1.13           N  
ATOM    112  NH2 ARG A   8      12.679  -0.720   7.233  1.00  1.13           N  
ATOM    113  H   ARG A   8       6.209   4.197   5.496  1.00  1.13           H  
ATOM    114  HA  ARG A   8       7.891   3.961   7.758  1.00  1.13           H  
ATOM    115 1HB  ARG A   8       7.711   2.325   5.831  1.00  1.13           H  
ATOM    116 2HB  ARG A   8       8.621   3.447   4.863  1.00  1.13           H  
ATOM    117 1HG  ARG A   8      10.556   3.220   6.275  1.00  1.13           H  
ATOM    118 2HG  ARG A   8       9.650   2.161   7.389  1.00  1.13           H  
ATOM    119 1HD  ARG A   8       9.326   0.549   5.606  1.00  1.13           H  
ATOM    120 2HD  ARG A   8      10.218   1.607   4.484  1.00  1.13           H  
ATOM    121  HE  ARG A   8      12.217   1.006   5.499  1.00  1.13           H  
ATOM    122 1HH1 ARG A   8       9.503  -0.349   7.315  1.00  1.13           H  
ATOM    123 2HH1 ARG A   8      10.524  -1.401   8.270  1.00  1.13           H  
ATOM    124 1HH2 ARG A   8      13.501  -0.380   6.753  1.00  1.13           H  
ATOM    125 2HH2 ARG A   8      12.767  -1.423   7.952  1.00  1.13           H  
ATOM    126  N   ARG A   9       8.972   6.136   5.495  1.00  1.08           N  
ATOM    127  CA  ARG A   9       9.895   7.253   5.351  1.00  1.08           C  
ATOM    128  C   ARG A   9       9.616   8.339   6.385  1.00  1.08           C  
ATOM    129  O   ARG A   9      10.542   8.843   7.020  1.00  1.08           O  
ATOM    130  CB  ARG A   9       9.801   7.869   3.958  1.00  1.08           C  
ATOM    131  CG  ARG A   9      10.366   7.028   2.807  1.00  1.08           C  
ATOM    132  CD  ARG A   9      10.166   7.714   1.486  1.00  1.08           C  
ATOM    133  NE  ARG A   9      10.983   8.930   1.373  1.00  1.08           N  
ATOM    134  CZ  ARG A   9      12.253   8.947   0.909  1.00  1.08           C  
ATOM    135  NH1 ARG A   9      12.814   7.830   0.493  1.00  1.08           N  
ATOM    136  NH2 ARG A   9      12.939  10.072   0.868  1.00  1.08           N  
ATOM    137  H   ARG A   9       8.353   5.892   4.720  1.00  1.08           H  
ATOM    138  HA  ARG A   9      10.909   6.884   5.500  1.00  1.08           H  
ATOM    139 1HB  ARG A   9       8.749   8.047   3.728  1.00  1.08           H  
ATOM    140 2HB  ARG A   9      10.307   8.836   3.951  1.00  1.08           H  
ATOM    141 1HG  ARG A   9      11.434   6.885   2.958  1.00  1.08           H  
ATOM    142 2HG  ARG A   9       9.876   6.062   2.779  1.00  1.08           H  
ATOM    143 1HD  ARG A   9      10.441   7.039   0.676  1.00  1.08           H  
ATOM    144 2HD  ARG A   9       9.115   7.997   1.382  1.00  1.08           H  
ATOM    145  HE  ARG A   9      10.586   9.810   1.682  1.00  1.08           H  
ATOM    146 1HH1 ARG A   9      12.297   6.965   0.519  1.00  1.08           H  
ATOM    147 2HH1 ARG A   9      13.761   7.845   0.144  1.00  1.08           H  
ATOM    148 1HH2 ARG A   9      12.525  10.957   1.197  1.00  1.08           H  
ATOM    149 2HH2 ARG A   9      13.883  10.072   0.518  1.00  1.08           H  
ATOM    150  N   VAL A  10       8.340   8.658   6.613  1.00  1.03           N  
ATOM    151  CA  VAL A  10       8.015   9.702   7.573  1.00  1.03           C  
ATOM    152  C   VAL A  10       8.391   9.283   8.976  1.00  1.03           C  
ATOM    153  O   VAL A  10       8.966  10.066   9.729  1.00  1.03           O  
ATOM    154  CB  VAL A  10       6.527  10.075   7.542  1.00  1.03           C  
ATOM    155  CG1 VAL A  10       6.230  11.012   8.672  1.00  1.03           C  
ATOM    156  CG2 VAL A  10       6.198  10.743   6.255  1.00  1.03           C  
ATOM    157  H   VAL A  10       7.595   8.203   6.084  1.00  1.03           H  
ATOM    158  HA  VAL A  10       8.589  10.591   7.311  1.00  1.03           H  
ATOM    159  HB  VAL A  10       5.918   9.175   7.663  1.00  1.03           H  
ATOM    160 1HG1 VAL A  10       5.195  11.278   8.644  1.00  1.03           H  
ATOM    161 2HG1 VAL A  10       6.461  10.513   9.606  1.00  1.03           H  
ATOM    162 3HG1 VAL A  10       6.835  11.913   8.571  1.00  1.03           H  
ATOM    163 1HG2 VAL A  10       5.163  10.993   6.277  1.00  1.03           H  
ATOM    164 2HG2 VAL A  10       6.798  11.645   6.138  1.00  1.03           H  
ATOM    165 3HG2 VAL A  10       6.394  10.071   5.438  1.00  1.03           H  
ATOM    166  N   ALA A  11       8.080   8.045   9.332  1.00  0.98           N  
ATOM    167  CA  ALA A  11       8.394   7.537  10.645  1.00  0.98           C  
ATOM    168  C   ALA A  11       9.891   7.598  10.898  1.00  0.98           C  
ATOM    169  O   ALA A  11      10.342   7.997  11.980  1.00  0.98           O  
ATOM    170  CB  ALA A  11       7.900   6.096  10.757  1.00  0.98           C  
ATOM    171  H   ALA A  11       7.608   7.438   8.673  1.00  0.98           H  
ATOM    172  HA  ALA A  11       7.909   8.175  11.374  1.00  0.98           H  
ATOM    173 1HB  ALA A  11       8.124   5.695  11.738  1.00  0.98           H  
ATOM    174 2HB  ALA A  11       6.825   6.063  10.580  1.00  0.98           H  
ATOM    175 3HB  ALA A  11       8.403   5.492  10.001  1.00  0.98           H  
ATOM    176  N   LYS A  12      10.680   7.257   9.878  1.00  0.94           N  
ATOM    177  CA  LYS A  12      12.123   7.301  10.008  1.00  0.94           C  
ATOM    178  C   LYS A  12      12.598   8.736  10.193  1.00  0.94           C  
ATOM    179  O   LYS A  12      13.389   9.018  11.101  1.00  0.94           O  
ATOM    180  CB  LYS A  12      12.789   6.666   8.789  1.00  0.94           C  
ATOM    181  CG  LYS A  12      14.314   6.620   8.848  1.00  0.94           C  
ATOM    182  CD  LYS A  12      14.891   5.908   7.629  1.00  0.94           C  
ATOM    183  CE  LYS A  12      16.413   5.878   7.667  1.00  0.94           C  
ATOM    184  NZ  LYS A  12      16.984   5.188   6.478  1.00  0.94           N  
ATOM    185  H   LYS A  12      10.273   6.923   9.003  1.00  0.94           H  
ATOM    186  HA  LYS A  12      12.408   6.736  10.894  1.00  0.94           H  
ATOM    187 1HB  LYS A  12      12.414   5.651   8.659  1.00  0.94           H  
ATOM    188 2HB  LYS A  12      12.507   7.231   7.896  1.00  0.94           H  
ATOM    189 1HG  LYS A  12      14.699   7.642   8.877  1.00  0.94           H  
ATOM    190 2HG  LYS A  12      14.632   6.102   9.752  1.00  0.94           H  
ATOM    191 1HD  LYS A  12      14.512   4.886   7.592  1.00  0.94           H  
ATOM    192 2HD  LYS A  12      14.566   6.430   6.727  1.00  0.94           H  
ATOM    193 1HE  LYS A  12      16.788   6.901   7.697  1.00  0.94           H  
ATOM    194 2HE  LYS A  12      16.737   5.357   8.567  1.00  0.94           H  
ATOM    195 1HZ  LYS A  12      17.993   5.189   6.540  1.00  0.94           H  
ATOM    196 2HZ  LYS A  12      16.651   4.234   6.448  1.00  0.94           H  
ATOM    197 3HZ  LYS A  12      16.699   5.670   5.638  1.00  0.94           H  
ATOM    198  N   ASP A  13      12.106   9.649   9.348  1.00  0.91           N  
ATOM    199  CA  ASP A  13      12.521  11.043   9.417  1.00  0.91           C  
ATOM    200  C   ASP A  13      12.138  11.707  10.735  1.00  0.91           C  
ATOM    201  O   ASP A  13      12.960  12.383  11.356  1.00  0.91           O  
ATOM    202  CB  ASP A  13      11.879  11.836   8.278  1.00  0.91           C  
ATOM    203  CG  ASP A  13      12.452  11.534   6.889  1.00  0.91           C  
ATOM    204  OD1 ASP A  13      13.493  10.929   6.797  1.00  0.91           O  
ATOM    205  OD2 ASP A  13      11.838  11.939   5.926  1.00  0.91           O  
ATOM    206  H   ASP A  13      11.447   9.363   8.623  1.00  0.91           H  
ATOM    207  HA  ASP A  13      13.605  11.082   9.313  1.00  0.91           H  
ATOM    208 1HB  ASP A  13      10.806  11.629   8.263  1.00  0.91           H  
ATOM    209 2HB  ASP A  13      12.005  12.892   8.481  1.00  0.91           H  
ATOM    210  N   LEU A  14      10.923  11.456  11.217  1.00  0.88           N  
ATOM    211  CA  LEU A  14      10.500  12.062  12.467  1.00  0.88           C  
ATOM    212  C   LEU A  14      11.329  11.506  13.618  1.00  0.88           C  
ATOM    213  O   LEU A  14      11.694  12.236  14.549  1.00  0.88           O  
ATOM    214  CB  LEU A  14       9.004  11.834  12.698  1.00  0.88           C  
ATOM    215  CG  LEU A  14       8.051  12.582  11.714  1.00  0.88           C  
ATOM    216  CD1 LEU A  14       6.616  12.167  11.978  1.00  0.88           C  
ATOM    217  CD2 LEU A  14       8.211  14.078  11.872  1.00  0.88           C  
ATOM    218  H   LEU A  14      10.276  10.872  10.692  1.00  0.88           H  
ATOM    219  HA  LEU A  14      10.676  13.135  12.408  1.00  0.88           H  
ATOM    220 1HB  LEU A  14       8.801  10.763  12.604  1.00  0.88           H  
ATOM    221 2HB  LEU A  14       8.755  12.147  13.715  1.00  0.88           H  
ATOM    222  HG  LEU A  14       8.304  12.300  10.694  1.00  0.88           H  
ATOM    223 1HD1 LEU A  14       5.955  12.676  11.277  1.00  0.88           H  
ATOM    224 2HD1 LEU A  14       6.518  11.090  11.859  1.00  0.88           H  
ATOM    225 3HD1 LEU A  14       6.352  12.444  12.984  1.00  0.88           H  
ATOM    226 1HD2 LEU A  14       7.550  14.586  11.170  1.00  0.88           H  
ATOM    227 2HD2 LEU A  14       7.953  14.369  12.893  1.00  0.88           H  
ATOM    228 3HD2 LEU A  14       9.243  14.349  11.667  1.00  0.88           H  
ATOM    229  N   THR A  15      11.671  10.214  13.549  1.00  0.86           N  
ATOM    230  CA  THR A  15      12.483   9.622  14.596  1.00  0.86           C  
ATOM    231  C   THR A  15      13.878  10.250  14.585  1.00  0.86           C  
ATOM    232  O   THR A  15      14.387  10.673  15.626  1.00  0.86           O  
ATOM    233  CB  THR A  15      12.594   8.095  14.411  1.00  0.86           C  
ATOM    234  OG1 THR A  15      11.283   7.509  14.469  1.00  0.86           O  
ATOM    235  CG2 THR A  15      13.465   7.497  15.502  1.00  0.86           C  
ATOM    236  H   THR A  15      11.346   9.619  12.785  1.00  0.86           H  
ATOM    237  HA  THR A  15      12.016   9.827  15.558  1.00  0.86           H  
ATOM    238  HB  THR A  15      13.034   7.879  13.438  1.00  0.86           H  
ATOM    239  HG1 THR A  15      10.797   7.754  13.646  1.00  0.86           H  
ATOM    240 1HG2 THR A  15      13.535   6.421  15.357  1.00  0.86           H  
ATOM    241 2HG2 THR A  15      14.460   7.937  15.450  1.00  0.86           H  
ATOM    242 3HG2 THR A  15      13.025   7.706  16.475  1.00  0.86           H  
ATOM    243  N   GLY A  16      14.480  10.357  13.396  1.00  0.84           N  
ATOM    244  CA  GLY A  16      15.821  10.917  13.229  1.00  0.84           C  
ATOM    245  C   GLY A  16      15.928  12.361  13.713  1.00  0.84           C  
ATOM    246  O   GLY A  16      16.932  12.763  14.313  1.00  0.84           O  
ATOM    247  H   GLY A  16      13.998  10.003  12.570  1.00  0.84           H  
ATOM    248 1HA  GLY A  16      16.537  10.296  13.764  1.00  0.84           H  
ATOM    249 2HA  GLY A  16      16.087  10.872  12.173  1.00  0.84           H  
ATOM    250  N   LEU A  17      14.849  13.118  13.536  1.00  0.83           N  
ATOM    251  CA  LEU A  17      14.783  14.513  13.944  1.00  0.83           C  
ATOM    252  C   LEU A  17      14.381  14.658  15.416  1.00  0.83           C  
ATOM    253  O   LEU A  17      14.235  15.778  15.923  1.00  0.83           O  
ATOM    254  CB  LEU A  17      13.797  15.250  13.029  1.00  0.83           C  
ATOM    255  CG  LEU A  17      14.219  15.304  11.544  1.00  0.83           C  
ATOM    256  CD1 LEU A  17      13.108  15.922  10.721  1.00  0.83           C  
ATOM    257  CD2 LEU A  17      15.496  16.087  11.432  1.00  0.83           C  
ATOM    258  H   LEU A  17      14.058  12.729  13.021  1.00  0.83           H  
ATOM    259  HA  LEU A  17      15.769  14.953  13.815  1.00  0.83           H  
ATOM    260 1HB  LEU A  17      12.833  14.738  13.081  1.00  0.83           H  
ATOM    261 2HB  LEU A  17      13.673  16.272  13.384  1.00  0.83           H  
ATOM    262  HG  LEU A  17      14.391  14.303  11.174  1.00  0.83           H  
ATOM    263 1HD1 LEU A  17      13.398  15.955   9.674  1.00  0.83           H  
ATOM    264 2HD1 LEU A  17      12.203  15.320  10.827  1.00  0.83           H  
ATOM    265 3HD1 LEU A  17      12.927  16.929  11.079  1.00  0.83           H  
ATOM    266 1HD2 LEU A  17      15.808  16.132  10.389  1.00  0.83           H  
ATOM    267 2HD2 LEU A  17      15.333  17.081  11.807  1.00  0.83           H  
ATOM    268 3HD2 LEU A  17      16.271  15.602  12.025  1.00  0.83           H  
ATOM    269  N   ARG A  18      14.182  13.519  16.097  1.00  0.81           N  
ATOM    270  CA  ARG A  18      13.786  13.442  17.497  1.00  0.81           C  
ATOM    271  C   ARG A  18      12.488  14.193  17.783  1.00  0.81           C  
ATOM    272  O   ARG A  18      12.357  14.863  18.810  1.00  0.81           O  
ATOM    273  CB  ARG A  18      14.910  13.959  18.391  1.00  0.81           C  
ATOM    274  CG  ARG A  18      15.997  12.929  18.728  1.00  0.81           C  
ATOM    275  CD  ARG A  18      16.873  12.576  17.546  1.00  0.81           C  
ATOM    276  NE  ARG A  18      17.994  11.726  17.962  1.00  0.81           N  
ATOM    277  CZ  ARG A  18      18.932  11.170  17.151  1.00  0.81           C  
ATOM    278  NH1 ARG A  18      18.920  11.348  15.844  1.00  0.81           N  
ATOM    279  NH2 ARG A  18      19.887  10.429  17.691  1.00  0.81           N  
ATOM    280  H   ARG A  18      14.327  12.626  15.635  1.00  0.81           H  
ATOM    281  HA  ARG A  18      13.627  12.389  17.734  1.00  0.81           H  
ATOM    282 1HB  ARG A  18      15.403  14.806  17.926  1.00  0.81           H  
ATOM    283 2HB  ARG A  18      14.487  14.309  19.332  1.00  0.81           H  
ATOM    284 1HG  ARG A  18      16.635  13.325  19.517  1.00  0.81           H  
ATOM    285 2HG  ARG A  18      15.521  12.012  19.074  1.00  0.81           H  
ATOM    286 1HD  ARG A  18      16.285  12.029  16.809  1.00  0.81           H  
ATOM    287 2HD  ARG A  18      17.274  13.481  17.089  1.00  0.81           H  
ATOM    288  HE  ARG A  18      18.074  11.539  18.948  1.00  0.81           H  
ATOM    289 1HH1 ARG A  18      18.186  11.912  15.386  1.00  0.81           H  
ATOM    290 2HH1 ARG A  18      19.633  10.923  15.275  1.00  0.81           H  
ATOM    291 1HH2 ARG A  18      19.911  10.284  18.691  1.00  0.81           H  
ATOM    292 2HH2 ARG A  18      20.592  10.010  17.104  1.00  0.81           H  
ATOM    293  N   GLN A  19      11.525  14.062  16.873  1.00  0.79           N  
ATOM    294  CA  GLN A  19      10.230  14.710  17.004  1.00  0.79           C  
ATOM    295  C   GLN A  19       9.155  13.713  17.413  1.00  0.79           C  
ATOM    296  O   GLN A  19       8.686  12.946  16.580  1.00  0.79           O  
ATOM    297  CB  GLN A  19       9.837  15.347  15.681  1.00  0.79           C  
ATOM    298  CG  GLN A  19      10.795  16.360  15.155  1.00  0.79           C  
ATOM    299  CD  GLN A  19      10.899  17.579  16.018  1.00  0.79           C  
ATOM    300  OE1 GLN A  19       9.909  18.265  16.268  1.00  0.79           O  
ATOM    301  NE2 GLN A  19      12.104  17.868  16.491  1.00  0.79           N  
ATOM    302  H   GLN A  19      11.695  13.480  16.050  1.00  0.79           H  
ATOM    303  HA  GLN A  19      10.296  15.480  17.773  1.00  0.79           H  
ATOM    304 1HB  GLN A  19       9.698  14.572  14.922  1.00  0.79           H  
ATOM    305 2HB  GLN A  19       8.910  15.849  15.817  1.00  0.79           H  
ATOM    306 1HG  GLN A  19      11.771  15.908  15.091  1.00  0.79           H  
ATOM    307 2HG  GLN A  19      10.462  16.662  14.183  1.00  0.79           H  
ATOM    308 1HE2 GLN A  19      12.234  18.667  17.079  1.00  0.79           H  
ATOM    309 2HE2 GLN A  19      12.905  17.261  16.274  1.00  0.79           H  
ATOM    310  N   ARG A  20       8.763  13.697  18.682  1.00  0.76           N  
ATOM    311  CA  ARG A  20       7.790  12.695  19.120  1.00  0.76           C  
ATOM    312  C   ARG A  20       6.524  12.850  18.304  1.00  0.76           C  
ATOM    313  O   ARG A  20       6.082  13.967  18.037  1.00  0.76           O  
ATOM    314  CB  ARG A  20       7.479  12.828  20.598  1.00  0.76           C  
ATOM    315  CG  ARG A  20       8.637  12.461  21.506  1.00  0.76           C  
ATOM    316  CD  ARG A  20       8.310  12.636  22.943  1.00  0.76           C  
ATOM    317  NE  ARG A  20       9.446  12.300  23.794  1.00  0.76           N  
ATOM    318  CZ  ARG A  20       9.447  12.406  25.134  1.00  0.76           C  
ATOM    319  NH1 ARG A  20       8.374  12.841  25.747  1.00  0.76           N  
ATOM    320  NH2 ARG A  20      10.526  12.074  25.828  1.00  0.76           N  
ATOM    321  H   ARG A  20       9.160  14.354  19.340  1.00  0.76           H  
ATOM    322  HA  ARG A  20       8.201  11.701  18.940  1.00  0.76           H  
ATOM    323 1HB  ARG A  20       7.193  13.841  20.829  1.00  0.76           H  
ATOM    324 2HB  ARG A  20       6.635  12.183  20.853  1.00  0.76           H  
ATOM    325 1HG  ARG A  20       8.906  11.418  21.342  1.00  0.76           H  
ATOM    326 2HG  ARG A  20       9.493  13.096  21.270  1.00  0.76           H  
ATOM    327 1HD  ARG A  20       8.032  13.673  23.136  1.00  0.76           H  
ATOM    328 2HD  ARG A  20       7.474  11.988  23.216  1.00  0.76           H  
ATOM    329  HE  ARG A  20      10.286  11.963  23.347  1.00  0.76           H  
ATOM    330 1HH1 ARG A  20       7.533  13.101  25.203  1.00  0.76           H  
ATOM    331 2HH1 ARG A  20       8.352  12.923  26.750  1.00  0.76           H  
ATOM    332 1HH2 ARG A  20      11.352  11.740  25.351  1.00  0.76           H  
ATOM    333 2HH2 ARG A  20      10.522  12.155  26.834  1.00  0.76           H  
ATOM    334  N   TRP A  21       5.936  11.740  17.893  1.00  0.74           N  
ATOM    335  CA  TRP A  21       4.763  11.839  17.046  1.00  0.74           C  
ATOM    336  C   TRP A  21       3.812  10.684  17.197  1.00  0.74           C  
ATOM    337  O   TRP A  21       4.150   9.663  17.795  1.00  0.74           O  
ATOM    338  CB  TRP A  21       5.217  11.891  15.588  1.00  0.74           C  
ATOM    339  CG  TRP A  21       5.907  10.631  15.147  1.00  0.74           C  
ATOM    340  CD1 TRP A  21       7.179  10.262  15.456  1.00  0.74           C  
ATOM    341  CD2 TRP A  21       5.399   9.588  14.280  1.00  0.74           C  
ATOM    342  NE1 TRP A  21       7.481   9.072  14.866  1.00  0.74           N  
ATOM    343  CE2 TRP A  21       6.408   8.653  14.141  1.00  0.74           C  
ATOM    344  CE3 TRP A  21       4.195   9.379  13.621  1.00  0.74           C  
ATOM    345  CZ2 TRP A  21       6.249   7.544  13.382  1.00  0.74           C  
ATOM    346  CZ3 TRP A  21       4.054   8.269  12.837  1.00  0.74           C  
ATOM    347  CH2 TRP A  21       5.049   7.377  12.716  1.00  0.74           C  
ATOM    348  H   TRP A  21       6.315  10.837  18.136  1.00  0.74           H  
ATOM    349  HA  TRP A  21       4.240  12.751  17.311  1.00  0.74           H  
ATOM    350 1HB  TRP A  21       4.369  12.065  14.949  1.00  0.74           H  
ATOM    351 2HB  TRP A  21       5.906  12.727  15.453  1.00  0.74           H  
ATOM    352  HD1 TRP A  21       7.856  10.822  16.081  1.00  0.74           H  
ATOM    353  HE1 TRP A  21       8.367   8.589  14.949  1.00  0.74           H  
ATOM    354  HE3 TRP A  21       3.396  10.069  13.717  1.00  0.74           H  
ATOM    355  HZ2 TRP A  21       7.038   6.816  13.291  1.00  0.74           H  
ATOM    356  HZ3 TRP A  21       3.124   8.129  12.318  1.00  0.74           H  
ATOM    357  HH2 TRP A  21       4.904   6.502  12.086  1.00  0.74           H  
ATOM    358  N   ALA A  22       2.625  10.844  16.626  1.00  0.73           N  
ATOM    359  CA  ALA A  22       1.669   9.750  16.612  1.00  0.73           C  
ATOM    360  C   ALA A  22       0.718   9.814  15.448  1.00  0.73           C  
ATOM    361  O   ALA A  22       0.350  10.889  14.970  1.00  0.73           O  
ATOM    362  CB  ALA A  22       0.855   9.755  17.877  1.00  0.73           C  
ATOM    363  H   ALA A  22       2.413  11.751  16.208  1.00  0.73           H  
ATOM    364  HA  ALA A  22       2.229   8.820  16.540  1.00  0.73           H  
ATOM    365 1HB  ALA A  22       0.170   8.907  17.868  1.00  0.73           H  
ATOM    366 2HB  ALA A  22       1.534   9.680  18.718  1.00  0.73           H  
ATOM    367 3HB  ALA A  22       0.287  10.682  17.940  1.00  0.73           H  
ATOM    368  N   LEU A  23       0.255   8.652  15.038  1.00  0.73           N  
ATOM    369  CA  LEU A  23      -0.768   8.576  14.024  1.00  0.73           C  
ATOM    370  C   LEU A  23      -2.119   8.892  14.639  1.00  0.73           C  
ATOM    371  O   LEU A  23      -2.446   8.437  15.745  1.00  0.73           O  
ATOM    372  CB  LEU A  23      -0.726   7.180  13.410  1.00  0.73           C  
ATOM    373  CG  LEU A  23       0.519   6.883  12.668  1.00  0.73           C  
ATOM    374  CD1 LEU A  23       0.626   5.429  12.365  1.00  0.73           C  
ATOM    375  CD2 LEU A  23       0.458   7.673  11.398  1.00  0.73           C  
ATOM    376  H   LEU A  23       0.625   7.790  15.435  1.00  0.73           H  
ATOM    377  HA  LEU A  23      -0.558   9.314  13.250  1.00  0.73           H  
ATOM    378 1HB  LEU A  23      -0.823   6.462  14.196  1.00  0.73           H  
ATOM    379 2HB  LEU A  23      -1.572   7.070  12.731  1.00  0.73           H  
ATOM    380  HG  LEU A  23       1.377   7.176  13.263  1.00  0.73           H  
ATOM    381 1HD1 LEU A  23       1.528   5.249  11.799  1.00  0.73           H  
ATOM    382 2HD1 LEU A  23       0.665   4.875  13.296  1.00  0.73           H  
ATOM    383 3HD1 LEU A  23      -0.217   5.115  11.809  1.00  0.73           H  
ATOM    384 1HD2 LEU A  23       1.347   7.517  10.817  1.00  0.73           H  
ATOM    385 2HD2 LEU A  23      -0.398   7.375  10.827  1.00  0.73           H  
ATOM    386 3HD2 LEU A  23       0.356   8.704  11.646  1.00  0.73           H  
ATOM    387  N   VAL A  24      -2.881   9.702  13.928  1.00  0.74           N  
ATOM    388  CA  VAL A  24      -4.208  10.122  14.327  1.00  0.74           C  
ATOM    389  C   VAL A  24      -5.200   9.981  13.181  1.00  0.74           C  
ATOM    390  O   VAL A  24      -4.884   9.442  12.112  1.00  0.74           O  
ATOM    391  CB  VAL A  24      -4.238  11.570  14.877  1.00  0.74           C  
ATOM    392  CG1 VAL A  24      -3.384  11.683  16.088  1.00  0.74           C  
ATOM    393  CG2 VAL A  24      -3.829  12.531  13.829  1.00  0.74           C  
ATOM    394  H   VAL A  24      -2.517  10.060  13.049  1.00  0.74           H  
ATOM    395  HA  VAL A  24      -4.519   9.477  15.129  1.00  0.74           H  
ATOM    396  HB  VAL A  24      -5.240  11.792  15.185  1.00  0.74           H  
ATOM    397 1HG1 VAL A  24      -3.471  12.676  16.479  1.00  0.74           H  
ATOM    398 2HG1 VAL A  24      -3.740  10.981  16.820  1.00  0.74           H  
ATOM    399 3HG1 VAL A  24      -2.342  11.469  15.848  1.00  0.74           H  
ATOM    400 1HG2 VAL A  24      -3.893  13.544  14.203  1.00  0.74           H  
ATOM    401 2HG2 VAL A  24      -2.811  12.326  13.512  1.00  0.74           H  
ATOM    402 3HG2 VAL A  24      -4.498  12.423  12.996  1.00  0.74           H  
ATOM    403  N   GLY A  25      -6.439  10.340  13.453  1.00  0.75           N  
ATOM    404  CA  GLY A  25      -7.443  10.403  12.413  1.00  0.75           C  
ATOM    405  C   GLY A  25      -7.824   9.045  11.890  1.00  0.75           C  
ATOM    406  O   GLY A  25      -7.632   8.035  12.567  1.00  0.75           O  
ATOM    407  H   GLY A  25      -6.657  10.672  14.377  1.00  0.75           H  
ATOM    408 1HA  GLY A  25      -8.326  10.901  12.803  1.00  0.75           H  
ATOM    409 2HA  GLY A  25      -7.067  11.023  11.596  1.00  0.75           H  
ATOM    410  N   GLY A  26      -8.353   9.026  10.671  1.00  0.77           N  
ATOM    411  CA  GLY A  26      -8.822   7.800  10.043  1.00  0.77           C  
ATOM    412  C   GLY A  26      -7.714   6.758   9.914  1.00  0.77           C  
ATOM    413  O   GLY A  26      -7.973   5.555   9.955  1.00  0.77           O  
ATOM    414  H   GLY A  26      -8.453   9.896  10.169  1.00  0.77           H  
ATOM    415 1HA  GLY A  26      -9.654   7.398  10.620  1.00  0.77           H  
ATOM    416 2HA  GLY A  26      -9.222   8.034   9.057  1.00  0.77           H  
ATOM    417  N   PHE A  27      -6.466   7.206   9.751  1.00  0.79           N  
ATOM    418  CA  PHE A  27      -5.373   6.255   9.610  1.00  0.79           C  
ATOM    419  C   PHE A  27      -5.255   5.483  10.932  1.00  0.79           C  
ATOM    420  O   PHE A  27      -5.165   4.249  10.946  1.00  0.79           O  
ATOM    421  CB  PHE A  27      -4.061   6.967   9.294  1.00  0.79           C  
ATOM    422  CG  PHE A  27      -3.018   6.058   8.850  1.00  0.79           C  
ATOM    423  CD1 PHE A  27      -3.003   5.713   7.539  1.00  0.79           C  
ATOM    424  CD2 PHE A  27      -2.099   5.519   9.681  1.00  0.79           C  
ATOM    425  CE1 PHE A  27      -2.086   4.852   7.042  1.00  0.79           C  
ATOM    426  CE2 PHE A  27      -1.159   4.648   9.186  1.00  0.79           C  
ATOM    427  CZ  PHE A  27      -1.156   4.313   7.856  1.00  0.79           C  
ATOM    428  H   PHE A  27      -6.283   8.199   9.734  1.00  0.79           H  
ATOM    429  HA  PHE A  27      -5.605   5.554   8.808  1.00  0.79           H  
ATOM    430 1HB  PHE A  27      -4.224   7.710   8.510  1.00  0.79           H  
ATOM    431 2HB  PHE A  27      -3.706   7.494  10.184  1.00  0.79           H  
ATOM    432  HD1 PHE A  27      -3.753   6.153   6.885  1.00  0.79           H  
ATOM    433  HD2 PHE A  27      -2.122   5.784  10.734  1.00  0.79           H  
ATOM    434  HE1 PHE A  27      -2.110   4.607   6.004  1.00  0.79           H  
ATOM    435  HE2 PHE A  27      -0.421   4.219   9.841  1.00  0.79           H  
ATOM    436  HZ  PHE A  27      -0.416   3.619   7.459  1.00  0.79           H  
ATOM    437  N   ALA A  28      -5.271   6.216  12.053  1.00  0.80           N  
ATOM    438  CA  ALA A  28      -5.222   5.584  13.370  1.00  0.80           C  
ATOM    439  C   ALA A  28      -6.421   4.666  13.600  1.00  0.80           C  
ATOM    440  O   ALA A  28      -6.290   3.602  14.216  1.00  0.80           O  
ATOM    441  CB  ALA A  28      -5.192   6.624  14.442  1.00  0.80           C  
ATOM    442  H   ALA A  28      -5.323   7.238  11.997  1.00  0.80           H  
ATOM    443  HA  ALA A  28      -4.315   4.986  13.422  1.00  0.80           H  
ATOM    444 1HB  ALA A  28      -5.125   6.144  15.393  1.00  0.80           H  
ATOM    445 2HB  ALA A  28      -4.335   7.238  14.289  1.00  0.80           H  
ATOM    446 3HB  ALA A  28      -6.093   7.225  14.399  1.00  0.80           H  
ATOM    447  N   VAL A  29      -7.584   5.065  13.079  1.00  0.81           N  
ATOM    448  CA  VAL A  29      -8.792   4.269  13.223  1.00  0.81           C  
ATOM    449  C   VAL A  29      -8.586   2.936  12.527  1.00  0.81           C  
ATOM    450  O   VAL A  29      -8.903   1.889  13.095  1.00  0.81           O  
ATOM    451  CB  VAL A  29     -10.007   4.988  12.617  1.00  0.81           C  
ATOM    452  CG1 VAL A  29     -11.221   4.096  12.601  1.00  0.81           C  
ATOM    453  CG2 VAL A  29     -10.304   6.202  13.403  1.00  0.81           C  
ATOM    454  H   VAL A  29      -7.624   5.970  12.607  1.00  0.81           H  
ATOM    455  HA  VAL A  29      -8.977   4.098  14.283  1.00  0.81           H  
ATOM    456  HB  VAL A  29      -9.786   5.252  11.599  1.00  0.81           H  
ATOM    457 1HG1 VAL A  29     -12.058   4.641  12.156  1.00  0.81           H  
ATOM    458 2HG1 VAL A  29     -11.012   3.207  12.008  1.00  0.81           H  
ATOM    459 3HG1 VAL A  29     -11.477   3.806  13.623  1.00  0.81           H  
ATOM    460 1HG2 VAL A  29     -11.141   6.697  12.960  1.00  0.81           H  
ATOM    461 2HG2 VAL A  29     -10.537   5.917  14.388  1.00  0.81           H  
ATOM    462 3HG2 VAL A  29      -9.463   6.856  13.412  1.00  0.81           H  
ATOM    463  N   SER A  30      -8.004   2.969  11.325  1.00  0.84           N  
ATOM    464  CA  SER A  30      -7.716   1.755  10.573  1.00  0.84           C  
ATOM    465  C   SER A  30      -6.806   0.839  11.393  1.00  0.84           C  
ATOM    466  O   SER A  30      -7.034  -0.367  11.481  1.00  0.84           O  
ATOM    467  CB  SER A  30      -7.068   2.113   9.236  1.00  0.84           C  
ATOM    468  OG  SER A  30      -6.757   0.976   8.470  1.00  0.84           O  
ATOM    469  H   SER A  30      -7.779   3.874  10.910  1.00  0.84           H  
ATOM    470  HA  SER A  30      -8.650   1.240  10.382  1.00  0.84           H  
ATOM    471 1HB  SER A  30      -7.747   2.756   8.677  1.00  0.84           H  
ATOM    472 2HB  SER A  30      -6.168   2.680   9.406  1.00  0.84           H  
ATOM    473  HG  SER A  30      -6.008   0.560   8.918  1.00  0.84           H  
ATOM    474  N   ALA A  31      -5.767   1.425  12.000  1.00  0.90           N  
ATOM    475  CA  ALA A  31      -4.824   0.684  12.842  1.00  0.90           C  
ATOM    476  C   ALA A  31      -5.471   0.033  14.090  1.00  0.90           C  
ATOM    477  O   ALA A  31      -5.052  -1.054  14.497  1.00  0.90           O  
ATOM    478  CB  ALA A  31      -3.709   1.612  13.290  1.00  0.90           C  
ATOM    479  H   ALA A  31      -5.626   2.427  11.855  1.00  0.90           H  
ATOM    480  HA  ALA A  31      -4.396  -0.110  12.233  1.00  0.90           H  
ATOM    481 1HB  ALA A  31      -2.982   1.048  13.874  1.00  0.90           H  
ATOM    482 2HB  ALA A  31      -3.228   2.043  12.415  1.00  0.90           H  
ATOM    483 3HB  ALA A  31      -4.120   2.406  13.901  1.00  0.90           H  
ATOM    484  N   ARG A  32      -6.473   0.691  14.703  1.00  0.99           N  
ATOM    485  CA  ARG A  32      -7.089   0.167  15.937  1.00  0.99           C  
ATOM    486  C   ARG A  32      -8.457  -0.539  15.848  1.00  0.99           C  
ATOM    487  O   ARG A  32      -8.784  -1.335  16.732  1.00  0.99           O  
ATOM    488  CB  ARG A  32      -7.240   1.282  16.959  1.00  0.99           C  
ATOM    489  CG  ARG A  32      -5.930   1.802  17.549  1.00  0.99           C  
ATOM    490  CD  ARG A  32      -6.169   2.818  18.624  1.00  0.99           C  
ATOM    491  NE  ARG A  32      -4.931   3.322  19.197  1.00  0.99           N  
ATOM    492  CZ  ARG A  32      -4.249   2.744  20.213  1.00  0.99           C  
ATOM    493  NH1 ARG A  32      -4.667   1.649  20.791  1.00  0.99           N  
ATOM    494  NH2 ARG A  32      -3.137   3.263  20.677  1.00  0.99           N  
ATOM    495  H   ARG A  32      -6.759   1.601  14.338  1.00  0.99           H  
ATOM    496  HA  ARG A  32      -6.386  -0.554  16.353  1.00  0.99           H  
ATOM    497 1HB  ARG A  32      -7.740   2.130  16.483  1.00  0.99           H  
ATOM    498 2HB  ARG A  32      -7.873   0.947  17.780  1.00  0.99           H  
ATOM    499 1HG  ARG A  32      -5.366   0.974  17.971  1.00  0.99           H  
ATOM    500 2HG  ARG A  32      -5.347   2.274  16.756  1.00  0.99           H  
ATOM    501 1HD  ARG A  32      -6.718   3.665  18.213  1.00  0.99           H  
ATOM    502 2HD  ARG A  32      -6.747   2.367  19.421  1.00  0.99           H  
ATOM    503  HE  ARG A  32      -4.577   4.214  18.849  1.00  0.99           H  
ATOM    504 1HH1 ARG A  32      -5.515   1.194  20.491  1.00  0.99           H  
ATOM    505 2HH1 ARG A  32      -4.102   1.286  21.578  1.00  0.99           H  
ATOM    506 1HH2 ARG A  32      -2.728   4.120  20.279  1.00  0.99           H  
ATOM    507 2HH2 ARG A  32      -2.681   2.781  21.465  1.00  0.99           H  
ATOM    508  N   SER A  33      -9.267  -0.241  14.837  1.00  1.13           N  
ATOM    509  CA  SER A  33     -10.614  -0.811  14.722  1.00  1.13           C  
ATOM    510  C   SER A  33     -10.690  -1.828  13.571  1.00  1.13           C  
ATOM    511  O   SER A  33     -10.467  -3.025  13.773  1.00  1.13           O  
ATOM    512  CB  SER A  33     -11.636   0.311  14.557  1.00  1.13           C  
ATOM    513  OG  SER A  33     -11.419   1.027  13.379  1.00  1.13           O  
ATOM    514  H   SER A  33      -8.962   0.423  14.133  1.00  1.13           H  
ATOM    515  HA  SER A  33     -10.846  -1.338  15.648  1.00  1.13           H  
ATOM    516 1HB  SER A  33     -12.642  -0.109  14.550  1.00  1.13           H  
ATOM    517 2HB  SER A  33     -11.575   0.987  15.412  1.00  1.13           H  
ATOM    518  HG  SER A  33     -10.493   1.353  13.428  1.00  1.13           H  
ATOM    519  N   GLU A  34     -11.014  -1.346  12.373  1.00  1.29           N  
ATOM    520  CA  GLU A  34     -11.080  -2.176  11.181  1.00  1.29           C  
ATOM    521  C   GLU A  34     -10.282  -1.496  10.067  1.00  1.29           C  
ATOM    522  O   GLU A  34     -10.398  -0.286   9.903  1.00  1.29           O  
ATOM    523  CB  GLU A  34     -12.520  -2.337  10.702  1.00  1.29           C  
ATOM    524  CG  GLU A  34     -13.469  -3.046  11.632  1.00  1.29           C  
ATOM    525  CD  GLU A  34     -14.859  -3.144  11.026  1.00  1.29           C  
ATOM    526  OE1 GLU A  34     -15.034  -2.683   9.902  1.00  1.29           O  
ATOM    527  OE2 GLU A  34     -15.736  -3.674  11.671  1.00  1.29           O  
ATOM    528  H   GLU A  34     -11.197  -0.361  12.313  1.00  1.29           H  
ATOM    529  HA  GLU A  34     -10.683  -3.148  11.433  1.00  1.29           H  
ATOM    530 1HB  GLU A  34     -12.937  -1.349  10.534  1.00  1.29           H  
ATOM    531 2HB  GLU A  34     -12.526  -2.866   9.751  1.00  1.29           H  
ATOM    532 1HG  GLU A  34     -13.090  -4.047  11.836  1.00  1.29           H  
ATOM    533 2HG  GLU A  34     -13.521  -2.502  12.573  1.00  1.29           H  
ATOM    534  N   PRO A  35      -9.548  -2.232   9.224  1.00  1.46           N  
ATOM    535  CA  PRO A  35      -8.788  -1.689   8.117  1.00  1.46           C  
ATOM    536  C   PRO A  35      -9.622  -0.853   7.159  1.00  1.46           C  
ATOM    537  O   PRO A  35     -10.739  -1.243   6.789  1.00  1.46           O  
ATOM    538  CB  PRO A  35      -8.286  -2.952   7.413  1.00  1.46           C  
ATOM    539  CG  PRO A  35      -8.219  -3.996   8.498  1.00  1.46           C  
ATOM    540  CD  PRO A  35      -9.395  -3.696   9.403  1.00  1.46           C  
ATOM    541  HA  PRO A  35      -7.951  -1.108   8.522  1.00  1.46           H  
ATOM    542 1HB  PRO A  35      -8.975  -3.223   6.599  1.00  1.46           H  
ATOM    543 2HB  PRO A  35      -7.309  -2.753   6.951  1.00  1.46           H  
ATOM    544 1HG  PRO A  35      -8.263  -5.005   8.059  1.00  1.46           H  
ATOM    545 2HG  PRO A  35      -7.255  -3.922   9.027  1.00  1.46           H  
ATOM    546 1HD  PRO A  35     -10.305  -4.234   9.096  1.00  1.46           H  
ATOM    547 2HD  PRO A  35      -9.062  -3.955  10.416  1.00  1.46           H  
ATOM    548  N   ARG A  36      -9.047   0.262   6.712  1.00  1.59           N  
ATOM    549  CA  ARG A  36      -9.693   1.141   5.731  1.00  1.59           C  
ATOM    550  C   ARG A  36      -8.714   1.669   4.684  1.00  1.59           C  
ATOM    551  O   ARG A  36      -7.552   1.947   4.974  1.00  1.59           O  
ATOM    552  CB  ARG A  36     -10.383   2.335   6.394  1.00  1.59           C  
ATOM    553  CG  ARG A  36     -11.586   2.017   7.292  1.00  1.59           C  
ATOM    554  CD  ARG A  36     -12.748   1.548   6.466  1.00  1.59           C  
ATOM    555  NE  ARG A  36     -13.956   1.337   7.251  1.00  1.59           N  
ATOM    556  CZ  ARG A  36     -14.265   0.199   7.915  1.00  1.59           C  
ATOM    557  NH1 ARG A  36     -13.471  -0.843   7.910  1.00  1.59           N  
ATOM    558  NH2 ARG A  36     -15.391   0.103   8.600  1.00  1.59           N  
ATOM    559  H   ARG A  36      -8.147   0.521   7.109  1.00  1.59           H  
ATOM    560  HA  ARG A  36     -10.458   0.564   5.214  1.00  1.59           H  
ATOM    561 1HB  ARG A  36      -9.659   2.867   7.008  1.00  1.59           H  
ATOM    562 2HB  ARG A  36     -10.719   3.027   5.620  1.00  1.59           H  
ATOM    563 1HG  ARG A  36     -11.332   1.243   8.013  1.00  1.59           H  
ATOM    564 2HG  ARG A  36     -11.886   2.919   7.828  1.00  1.59           H  
ATOM    565 1HD  ARG A  36     -12.965   2.289   5.699  1.00  1.59           H  
ATOM    566 2HD  ARG A  36     -12.486   0.603   5.990  1.00  1.59           H  
ATOM    567  HE  ARG A  36     -14.616   2.099   7.301  1.00  1.59           H  
ATOM    568 1HH1 ARG A  36     -12.568  -0.846   7.408  1.00  1.59           H  
ATOM    569 2HH1 ARG A  36     -13.766  -1.666   8.459  1.00  1.59           H  
ATOM    570 1HH2 ARG A  36     -16.040   0.873   8.640  1.00  1.59           H  
ATOM    571 2HH2 ARG A  36     -15.578  -0.785   9.094  1.00  1.59           H  
ATOM    572  N   PHE A  37      -9.205   1.819   3.460  1.00  1.62           N  
ATOM    573  CA  PHE A  37      -8.438   2.417   2.371  1.00  1.62           C  
ATOM    574  C   PHE A  37      -8.125   3.881   2.624  1.00  1.62           C  
ATOM    575  O   PHE A  37      -8.996   4.633   3.068  1.00  1.62           O  
ATOM    576  CB  PHE A  37      -9.173   2.290   1.040  1.00  1.62           C  
ATOM    577  CG  PHE A  37      -8.422   2.932  -0.097  1.00  1.62           C  
ATOM    578  CD1 PHE A  37      -7.325   2.317  -0.677  1.00  1.62           C  
ATOM    579  CD2 PHE A  37      -8.819   4.170  -0.580  1.00  1.62           C  
ATOM    580  CE1 PHE A  37      -6.640   2.930  -1.710  1.00  1.62           C  
ATOM    581  CE2 PHE A  37      -8.144   4.780  -1.608  1.00  1.62           C  
ATOM    582  CZ  PHE A  37      -7.049   4.162  -2.175  1.00  1.62           C  
ATOM    583  H   PHE A  37     -10.156   1.537   3.279  1.00  1.62           H  
ATOM    584  HA  PHE A  37      -7.491   1.881   2.289  1.00  1.62           H  
ATOM    585 1HB  PHE A  37      -9.327   1.240   0.800  1.00  1.62           H  
ATOM    586 2HB  PHE A  37     -10.151   2.763   1.113  1.00  1.62           H  
ATOM    587  HD1 PHE A  37      -7.000   1.345  -0.307  1.00  1.62           H  
ATOM    588  HD2 PHE A  37      -9.680   4.661  -0.129  1.00  1.62           H  
ATOM    589  HE1 PHE A  37      -5.775   2.440  -2.156  1.00  1.62           H  
ATOM    590  HE2 PHE A  37      -8.477   5.747  -1.965  1.00  1.62           H  
ATOM    591  HZ  PHE A  37      -6.508   4.642  -2.987  1.00  1.62           H  
ATOM    592  N   THR A  38      -6.893   4.283   2.323  1.00  1.54           N  
ATOM    593  CA  THR A  38      -6.500   5.673   2.462  1.00  1.54           C  
ATOM    594  C   THR A  38      -5.501   6.087   1.395  1.00  1.54           C  
ATOM    595  O   THR A  38      -4.752   5.267   0.865  1.00  1.54           O  
ATOM    596  CB  THR A  38      -5.840   5.975   3.812  1.00  1.54           C  
ATOM    597  OG1 THR A  38      -5.679   7.392   3.915  1.00  1.54           O  
ATOM    598  CG2 THR A  38      -4.463   5.334   3.846  1.00  1.54           C  
ATOM    599  H   THR A  38      -6.226   3.609   1.978  1.00  1.54           H  
ATOM    600  HA  THR A  38      -7.387   6.297   2.354  1.00  1.54           H  
ATOM    601  HB  THR A  38      -6.453   5.607   4.635  1.00  1.54           H  
ATOM    602  HG1 THR A  38      -4.932   7.634   4.531  1.00  1.54           H  
ATOM    603 1HG2 THR A  38      -3.982   5.572   4.772  1.00  1.54           H  
ATOM    604 2HG2 THR A  38      -4.556   4.254   3.748  1.00  1.54           H  
ATOM    605 3HG2 THR A  38      -3.866   5.727   3.027  1.00  1.54           H  
ATOM    606  N   ARG A  39      -5.484   7.386   1.115  1.00  1.38           N  
ATOM    607  CA  ARG A  39      -4.517   8.004   0.215  1.00  1.38           C  
ATOM    608  C   ARG A  39      -3.646   8.983   0.995  1.00  1.38           C  
ATOM    609  O   ARG A  39      -2.866   9.757   0.414  1.00  1.38           O  
ATOM    610  CB  ARG A  39      -5.218   8.728  -0.921  1.00  1.38           C  
ATOM    611  CG  ARG A  39      -6.050   7.835  -1.820  1.00  1.38           C  
ATOM    612  CD  ARG A  39      -6.662   8.589  -2.951  1.00  1.38           C  
ATOM    613  NE  ARG A  39      -7.450   7.724  -3.822  1.00  1.38           N  
ATOM    614  CZ  ARG A  39      -8.109   8.135  -4.923  1.00  1.38           C  
ATOM    615  NH1 ARG A  39      -8.072   9.401  -5.278  1.00  1.38           N  
ATOM    616  NH2 ARG A  39      -8.796   7.268  -5.647  1.00  1.38           N  
ATOM    617  H   ARG A  39      -6.153   7.979   1.592  1.00  1.38           H  
ATOM    618  HA  ARG A  39      -3.876   7.229  -0.207  1.00  1.38           H  
ATOM    619 1HB  ARG A  39      -5.875   9.495  -0.510  1.00  1.38           H  
ATOM    620 2HB  ARG A  39      -4.476   9.229  -1.544  1.00  1.38           H  
ATOM    621 1HG  ARG A  39      -5.423   7.039  -2.226  1.00  1.38           H  
ATOM    622 2HG  ARG A  39      -6.850   7.399  -1.230  1.00  1.38           H  
ATOM    623 1HD  ARG A  39      -7.317   9.366  -2.558  1.00  1.38           H  
ATOM    624 2HD  ARG A  39      -5.874   9.048  -3.549  1.00  1.38           H  
ATOM    625  HE  ARG A  39      -7.503   6.744  -3.585  1.00  1.38           H  
ATOM    626 1HH1 ARG A  39      -7.548  10.065  -4.726  1.00  1.38           H  
ATOM    627 2HH1 ARG A  39      -8.566   9.708  -6.103  1.00  1.38           H  
ATOM    628 1HH2 ARG A  39      -8.829   6.294  -5.378  1.00  1.38           H  
ATOM    629 2HH2 ARG A  39      -9.288   7.579  -6.472  1.00  1.38           H  
ATOM    630  N   ASP A  40      -3.787   8.935   2.320  1.00  1.19           N  
ATOM    631  CA  ASP A  40      -3.020   9.808   3.182  1.00  1.19           C  
ATOM    632  C   ASP A  40      -2.741   9.230   4.564  1.00  1.19           C  
ATOM    633  O   ASP A  40      -3.354   8.243   4.998  1.00  1.19           O  
ATOM    634  CB  ASP A  40      -3.791  11.132   3.351  1.00  1.19           C  
ATOM    635  CG  ASP A  40      -5.181  10.941   4.009  1.00  1.19           C  
ATOM    636  OD1 ASP A  40      -5.346  10.009   4.774  1.00  1.19           O  
ATOM    637  OD2 ASP A  40      -6.064  11.723   3.719  1.00  1.19           O  
ATOM    638  H   ASP A  40      -4.441   8.288   2.734  1.00  1.19           H  
ATOM    639  HA  ASP A  40      -2.077  10.009   2.700  1.00  1.19           H  
ATOM    640 1HB  ASP A  40      -3.210  11.820   3.970  1.00  1.19           H  
ATOM    641 2HB  ASP A  40      -3.917  11.606   2.379  1.00  1.19           H  
ATOM    642  N   VAL A  41      -1.875   9.945   5.275  1.00  1.02           N  
ATOM    643  CA  VAL A  41      -1.494   9.663   6.649  1.00  1.02           C  
ATOM    644  C   VAL A  41      -1.648  10.943   7.479  1.00  1.02           C  
ATOM    645  O   VAL A  41      -1.208  12.007   7.049  1.00  1.02           O  
ATOM    646  CB  VAL A  41      -0.039   9.174   6.709  1.00  1.02           C  
ATOM    647  CG1 VAL A  41       0.328   8.925   8.102  1.00  1.02           C  
ATOM    648  CG2 VAL A  41       0.155   7.903   5.869  1.00  1.02           C  
ATOM    649  H   VAL A  41      -1.434  10.725   4.789  1.00  1.02           H  
ATOM    650  HA  VAL A  41      -2.152   8.892   7.052  1.00  1.02           H  
ATOM    651  HB  VAL A  41       0.606   9.962   6.336  1.00  1.02           H  
ATOM    652 1HG1 VAL A  41       1.355   8.629   8.143  1.00  1.02           H  
ATOM    653 2HG1 VAL A  41       0.195   9.828   8.655  1.00  1.02           H  
ATOM    654 3HG1 VAL A  41      -0.306   8.142   8.512  1.00  1.02           H  
ATOM    655 1HG2 VAL A  41       1.195   7.586   5.928  1.00  1.02           H  
ATOM    656 2HG2 VAL A  41      -0.484   7.115   6.253  1.00  1.02           H  
ATOM    657 3HG2 VAL A  41      -0.098   8.099   4.831  1.00  1.02           H  
ATOM    658  N   ASP A  42      -2.295  10.847   8.636  1.00  0.90           N  
ATOM    659  CA  ASP A  42      -2.518  12.005   9.515  1.00  0.90           C  
ATOM    660  C   ASP A  42      -1.694  11.854  10.808  1.00  0.90           C  
ATOM    661  O   ASP A  42      -1.921  10.924  11.584  1.00  0.90           O  
ATOM    662  CB  ASP A  42      -4.026  12.148   9.776  1.00  0.90           C  
ATOM    663  CG  ASP A  42      -4.490  13.388  10.527  1.00  0.90           C  
ATOM    664  OD1 ASP A  42      -3.682  14.144  10.969  1.00  0.90           O  
ATOM    665  OD2 ASP A  42      -5.693  13.550  10.649  1.00  0.90           O  
ATOM    666  H   ASP A  42      -2.645   9.942   8.918  1.00  0.90           H  
ATOM    667  HA  ASP A  42      -2.173  12.907   9.008  1.00  0.90           H  
ATOM    668 1HB  ASP A  42      -4.547  12.130   8.818  1.00  0.90           H  
ATOM    669 2HB  ASP A  42      -4.367  11.275  10.337  1.00  0.90           H  
ATOM    670  N   ILE A  43      -0.663  12.689  10.958  1.00  0.83           N  
ATOM    671  CA  ILE A  43       0.294  12.648  12.073  1.00  0.83           C  
ATOM    672  C   ILE A  43       0.369  13.891  12.960  1.00  0.83           C  
ATOM    673  O   ILE A  43       0.431  15.010  12.459  1.00  0.83           O  
ATOM    674  CB  ILE A  43       1.721  12.356  11.553  1.00  0.83           C  
ATOM    675  CG1 ILE A  43       1.789  10.993  11.013  1.00  0.83           C  
ATOM    676  CG2 ILE A  43       2.725  12.571  12.636  1.00  0.83           C  
ATOM    677  CD1 ILE A  43       3.010  10.703  10.219  1.00  0.83           C  
ATOM    678  H   ILE A  43      -0.550  13.429  10.266  1.00  0.83           H  
ATOM    679  HA  ILE A  43       0.003  11.818  12.713  1.00  0.83           H  
ATOM    680  HB  ILE A  43       1.928  13.004  10.736  1.00  0.83           H  
ATOM    681 1HG1 ILE A  43       1.773  10.318  11.852  1.00  0.83           H  
ATOM    682 2HG1 ILE A  43       0.927  10.820  10.417  1.00  0.83           H  
ATOM    683 1HG2 ILE A  43       3.718  12.370  12.263  1.00  0.83           H  
ATOM    684 2HG2 ILE A  43       2.670  13.581  12.963  1.00  0.83           H  
ATOM    685 3HG2 ILE A  43       2.499  11.921  13.460  1.00  0.83           H  
ATOM    686 1HD1 ILE A  43       2.993   9.668   9.872  1.00  0.83           H  
ATOM    687 2HD1 ILE A  43       3.032  11.374   9.365  1.00  0.83           H  
ATOM    688 3HD1 ILE A  43       3.891  10.861  10.837  1.00  0.83           H  
ATOM    689  N   VAL A  44       0.387  13.675  14.273  1.00  0.81           N  
ATOM    690  CA  VAL A  44       0.588  14.749  15.239  1.00  0.81           C  
ATOM    691  C   VAL A  44       2.047  14.776  15.644  1.00  0.81           C  
ATOM    692  O   VAL A  44       2.592  13.728  15.991  1.00  0.81           O  
ATOM    693  CB  VAL A  44      -0.298  14.556  16.476  1.00  0.81           C  
ATOM    694  CG1 VAL A  44       0.027  15.570  17.475  1.00  0.81           C  
ATOM    695  CG2 VAL A  44      -1.706  14.759  16.097  1.00  0.81           C  
ATOM    696  H   VAL A  44       0.301  12.713  14.604  1.00  0.81           H  
ATOM    697  HA  VAL A  44       0.347  15.702  14.778  1.00  0.81           H  
ATOM    698  HB  VAL A  44      -0.144  13.557  16.894  1.00  0.81           H  
ATOM    699 1HG1 VAL A  44      -0.620  15.443  18.334  1.00  0.81           H  
ATOM    700 2HG1 VAL A  44       1.064  15.476  17.782  1.00  0.81           H  
ATOM    701 3HG1 VAL A  44      -0.131  16.543  17.021  1.00  0.81           H  
ATOM    702 1HG2 VAL A  44      -2.342  14.638  16.974  1.00  0.81           H  
ATOM    703 2HG2 VAL A  44      -1.827  15.757  15.707  1.00  0.81           H  
ATOM    704 3HG2 VAL A  44      -1.962  14.043  15.343  1.00  0.81           H  
ATOM    705  N   VAL A  45       2.694  15.948  15.564  1.00  0.85           N  
ATOM    706  CA  VAL A  45       4.119  16.021  15.900  1.00  0.85           C  
ATOM    707  C   VAL A  45       4.429  17.050  17.013  1.00  0.85           C  
ATOM    708  O   VAL A  45       4.109  18.240  16.895  1.00  0.85           O  
ATOM    709  CB  VAL A  45       4.954  16.412  14.668  1.00  0.85           C  
ATOM    710  CG1 VAL A  45       6.394  16.391  15.079  1.00  0.85           C  
ATOM    711  CG2 VAL A  45       4.703  15.490  13.507  1.00  0.85           C  
ATOM    712  H   VAL A  45       2.193  16.776  15.245  1.00  0.85           H  
ATOM    713  HA  VAL A  45       4.445  15.041  16.244  1.00  0.85           H  
ATOM    714  HB  VAL A  45       4.707  17.436  14.370  1.00  0.85           H  
ATOM    715 1HG1 VAL A  45       7.001  16.665  14.264  1.00  0.85           H  
ATOM    716 2HG1 VAL A  45       6.577  17.066  15.900  1.00  0.85           H  
ATOM    717 3HG1 VAL A  45       6.647  15.373  15.391  1.00  0.85           H  
ATOM    718 1HG2 VAL A  45       5.318  15.795  12.663  1.00  0.85           H  
ATOM    719 2HG2 VAL A  45       4.953  14.469  13.791  1.00  0.85           H  
ATOM    720 3HG2 VAL A  45       3.656  15.555  13.228  1.00  0.85           H  
ATOM    721  N   ALA A  46       5.117  16.608  18.075  1.00  0.91           N  
ATOM    722  CA  ALA A  46       5.449  17.449  19.239  1.00  0.91           C  
ATOM    723  C   ALA A  46       6.643  18.371  19.007  1.00  0.91           C  
ATOM    724  O   ALA A  46       7.702  18.218  19.618  1.00  0.91           O  
ATOM    725  CB  ALA A  46       5.691  16.570  20.446  1.00  0.91           C  
ATOM    726  H   ALA A  46       5.405  15.632  18.089  1.00  0.91           H  
ATOM    727  HA  ALA A  46       4.616  18.085  19.460  1.00  0.91           H  
ATOM    728 1HB  ALA A  46       5.896  17.195  21.314  1.00  0.91           H  
ATOM    729 2HB  ALA A  46       4.812  15.955  20.638  1.00  0.91           H  
ATOM    730 3HB  ALA A  46       6.544  15.935  20.244  1.00  0.91           H  
ATOM    731  N   VAL A  47       6.429  19.355  18.141  1.00  1.00           N  
ATOM    732  CA  VAL A  47       7.432  20.357  17.780  1.00  1.00           C  
ATOM    733  C   VAL A  47       7.650  21.440  18.853  1.00  1.00           C  
ATOM    734  O   VAL A  47       8.705  22.062  18.912  1.00  1.00           O  
ATOM    735  CB  VAL A  47       7.051  21.027  16.454  1.00  1.00           C  
ATOM    736  CG1 VAL A  47       7.000  20.005  15.347  1.00  1.00           C  
ATOM    737  CG2 VAL A  47       5.700  21.741  16.581  1.00  1.00           C  
ATOM    738  H   VAL A  47       5.518  19.353  17.684  1.00  1.00           H  
ATOM    739  HA  VAL A  47       8.378  19.837  17.630  1.00  1.00           H  
ATOM    740  HB  VAL A  47       7.814  21.737  16.194  1.00  1.00           H  
ATOM    741 1HG1 VAL A  47       6.774  20.485  14.414  1.00  1.00           H  
ATOM    742 2HG1 VAL A  47       7.964  19.511  15.260  1.00  1.00           H  
ATOM    743 3HG1 VAL A  47       6.235  19.281  15.575  1.00  1.00           H  
ATOM    744 1HG2 VAL A  47       5.466  22.214  15.647  1.00  1.00           H  
ATOM    745 2HG2 VAL A  47       4.920  21.015  16.830  1.00  1.00           H  
ATOM    746 3HG2 VAL A  47       5.738  22.502  17.344  1.00  1.00           H  
ATOM    747  N   ALA A  48       6.628  21.677  19.673  1.00  1.08           N  
ATOM    748  CA  ALA A  48       6.552  22.671  20.763  1.00  1.08           C  
ATOM    749  C   ALA A  48       6.468  24.155  20.366  1.00  1.08           C  
ATOM    750  O   ALA A  48       6.089  24.974  21.202  1.00  1.08           O  
ATOM    751  CB  ALA A  48       7.776  22.553  21.661  1.00  1.08           C  
ATOM    752  H   ALA A  48       5.810  21.098  19.534  1.00  1.08           H  
ATOM    753  HA  ALA A  48       5.658  22.430  21.339  1.00  1.08           H  
ATOM    754 1HB  ALA A  48       7.666  23.239  22.498  1.00  1.08           H  
ATOM    755 2HB  ALA A  48       7.854  21.533  22.035  1.00  1.08           H  
ATOM    756 3HB  ALA A  48       8.680  22.810  21.128  1.00  1.08           H  
ATOM    757  N   ASN A  49       6.754  24.518  19.121  1.00  1.14           N  
ATOM    758  CA  ASN A  49       6.621  25.920  18.700  1.00  1.14           C  
ATOM    759  C   ASN A  49       6.651  26.098  17.185  1.00  1.14           C  
ATOM    760  O   ASN A  49       6.835  25.134  16.440  1.00  1.14           O  
ATOM    761  CB  ASN A  49       7.645  26.818  19.407  1.00  1.14           C  
ATOM    762  CG  ASN A  49       9.091  26.416  19.227  1.00  1.14           C  
ATOM    763  OD1 ASN A  49       9.643  26.300  18.123  1.00  1.14           O  
ATOM    764  ND2 ASN A  49       9.736  26.183  20.346  1.00  1.14           N  
ATOM    765  H   ASN A  49       7.080  23.818  18.471  1.00  1.14           H  
ATOM    766  HA  ASN A  49       5.639  26.267  19.024  1.00  1.14           H  
ATOM    767 1HB  ASN A  49       7.537  27.834  19.038  1.00  1.14           H  
ATOM    768 2HB  ASN A  49       7.437  26.860  20.471  1.00  1.14           H  
ATOM    769 1HD2 ASN A  49      10.697  25.903  20.323  1.00  1.14           H  
ATOM    770 2HD2 ASN A  49       9.264  26.279  21.225  1.00  1.14           H  
ATOM    771  N   ASP A  50       6.481  27.343  16.724  1.00  1.15           N  
ATOM    772  CA  ASP A  50       6.476  27.620  15.290  1.00  1.15           C  
ATOM    773  C   ASP A  50       7.857  27.498  14.654  1.00  1.15           C  
ATOM    774  O   ASP A  50       7.974  27.013  13.530  1.00  1.15           O  
ATOM    775  CB  ASP A  50       5.883  28.993  14.975  1.00  1.15           C  
ATOM    776  CG  ASP A  50       5.565  29.135  13.482  1.00  1.15           C  
ATOM    777  OD1 ASP A  50       4.751  28.367  13.012  1.00  1.15           O  
ATOM    778  OD2 ASP A  50       6.105  29.987  12.832  1.00  1.15           O  
ATOM    779  H   ASP A  50       6.339  28.103  17.375  1.00  1.15           H  
ATOM    780  HA  ASP A  50       5.830  26.881  14.816  1.00  1.15           H  
ATOM    781 1HB  ASP A  50       4.973  29.152  15.553  1.00  1.15           H  
ATOM    782 2HB  ASP A  50       6.594  29.774  15.255  1.00  1.15           H  
ATOM    783  N   ASP A  51       8.914  27.945  15.348  1.00  1.12           N  
ATOM    784  CA  ASP A  51      10.242  27.842  14.743  1.00  1.12           C  
ATOM    785  C   ASP A  51      10.543  26.372  14.484  1.00  1.12           C  
ATOM    786  O   ASP A  51      11.091  25.997  13.439  1.00  1.12           O  
ATOM    787  CB  ASP A  51      11.325  28.418  15.669  1.00  1.12           C  
ATOM    788  CG  ASP A  51      11.335  29.952  15.796  1.00  1.12           C  
ATOM    789  OD1 ASP A  51      10.711  30.616  15.007  1.00  1.12           O  
ATOM    790  OD2 ASP A  51      11.982  30.439  16.694  1.00  1.12           O  
ATOM    791  H   ASP A  51       8.797  28.337  16.269  1.00  1.12           H  
ATOM    792  HA  ASP A  51      10.246  28.377  13.793  1.00  1.12           H  
ATOM    793 1HB  ASP A  51      11.200  27.995  16.667  1.00  1.12           H  
ATOM    794 2HB  ASP A  51      12.303  28.098  15.311  1.00  1.12           H  
ATOM    795  N   ALA A  52      10.170  25.535  15.452  1.00  1.06           N  
ATOM    796  CA  ALA A  52      10.354  24.104  15.347  1.00  1.06           C  
ATOM    797  C   ALA A  52       9.483  23.516  14.239  1.00  1.06           C  
ATOM    798  O   ALA A  52       9.945  22.674  13.468  1.00  1.06           O  
ATOM    799  CB  ALA A  52      10.051  23.461  16.675  1.00  1.06           C  
ATOM    800  H   ALA A  52       9.750  25.906  16.301  1.00  1.06           H  
ATOM    801  HA  ALA A  52      11.394  23.911  15.094  1.00  1.06           H  
ATOM    802 1HB  ALA A  52      10.209  22.385  16.617  1.00  1.06           H  
ATOM    803 2HB  ALA A  52      10.698  23.878  17.444  1.00  1.06           H  
ATOM    804 3HB  ALA A  52       9.015  23.664  16.934  1.00  1.06           H  
ATOM    805  N   ALA A  53       8.231  23.985  14.118  1.00  0.99           N  
ATOM    806  CA  ALA A  53       7.347  23.482  13.072  1.00  0.99           C  
ATOM    807  C   ALA A  53       7.908  23.766  11.697  1.00  0.99           C  
ATOM    808  O   ALA A  53       7.929  22.890  10.830  1.00  0.99           O  
ATOM    809  CB  ALA A  53       5.990  24.137  13.173  1.00  0.99           C  
ATOM    810  H   ALA A  53       7.868  24.663  14.787  1.00  0.99           H  
ATOM    811  HA  ALA A  53       7.251  22.408  13.195  1.00  0.99           H  
ATOM    812 1HB  ALA A  53       5.343  23.743  12.409  1.00  0.99           H  
ATOM    813 2HB  ALA A  53       5.556  23.944  14.145  1.00  0.99           H  
ATOM    814 3HB  ALA A  53       6.091  25.211  13.037  1.00  0.99           H  
ATOM    815  N   GLU A  54       8.436  24.976  11.516  1.00  0.92           N  
ATOM    816  CA  GLU A  54       9.003  25.359  10.237  1.00  0.92           C  
ATOM    817  C   GLU A  54      10.272  24.573   9.977  1.00  0.92           C  
ATOM    818  O   GLU A  54      10.495  24.095   8.862  1.00  0.92           O  
ATOM    819  CB  GLU A  54       9.296  26.861  10.195  1.00  0.92           C  
ATOM    820  CG  GLU A  54       9.864  27.362   8.858  1.00  0.92           C  
ATOM    821  CD  GLU A  54       8.914  27.231   7.675  1.00  0.92           C  
ATOM    822  OE1 GLU A  54       7.728  27.113   7.882  1.00  0.92           O  
ATOM    823  OE2 GLU A  54       9.397  27.247   6.554  1.00  0.92           O  
ATOM    824  H   GLU A  54       8.398  25.661  12.275  1.00  0.92           H  
ATOM    825  HA  GLU A  54       8.283  25.120   9.454  1.00  0.92           H  
ATOM    826 1HB  GLU A  54       8.378  27.414  10.407  1.00  0.92           H  
ATOM    827 2HB  GLU A  54      10.011  27.109  10.984  1.00  0.92           H  
ATOM    828 1HG  GLU A  54      10.149  28.408   8.966  1.00  0.92           H  
ATOM    829 2HG  GLU A  54      10.766  26.792   8.653  1.00  0.92           H  
ATOM    830  N   SER A  55      11.097  24.391  11.014  1.00  0.86           N  
ATOM    831  CA  SER A  55      12.331  23.654  10.834  1.00  0.86           C  
ATOM    832  C   SER A  55      12.000  22.234  10.404  1.00  0.86           C  
ATOM    833  O   SER A  55      12.583  21.725   9.447  1.00  0.86           O  
ATOM    834  CB  SER A  55      13.115  23.638  12.129  1.00  0.86           C  
ATOM    835  OG  SER A  55      13.509  24.941  12.492  1.00  0.86           O  
ATOM    836  H   SER A  55      10.891  24.804  11.924  1.00  0.86           H  
ATOM    837  HA  SER A  55      12.920  24.133  10.054  1.00  0.86           H  
ATOM    838 1HB  SER A  55      12.505  23.207  12.917  1.00  0.86           H  
ATOM    839 2HB  SER A  55      13.994  23.005  12.011  1.00  0.86           H  
ATOM    840  HG  SER A  55      12.669  25.422  12.704  1.00  0.86           H  
ATOM    841  N   LEU A  56      10.991  21.628  11.041  1.00  0.82           N  
ATOM    842  CA  LEU A  56      10.584  20.281  10.680  1.00  0.82           C  
ATOM    843  C   LEU A  56      10.139  20.201   9.247  1.00  0.82           C  
ATOM    844  O   LEU A  56      10.580  19.321   8.505  1.00  0.82           O  
ATOM    845  CB  LEU A  56       9.456  19.759  11.563  1.00  0.82           C  
ATOM    846  CG  LEU A  56       8.944  18.399  11.107  1.00  0.82           C  
ATOM    847  CD1 LEU A  56      10.082  17.443  11.111  1.00  0.82           C  
ATOM    848  CD2 LEU A  56       7.892  17.928  12.023  1.00  0.82           C  
ATOM    849  H   LEU A  56      10.531  22.096  11.820  1.00  0.82           H  
ATOM    850  HA  LEU A  56      11.442  19.625  10.807  1.00  0.82           H  
ATOM    851 1HB  LEU A  56       9.815  19.676  12.590  1.00  0.82           H  
ATOM    852 2HB  LEU A  56       8.628  20.469  11.540  1.00  0.82           H  
ATOM    853  HG  LEU A  56       8.548  18.473  10.097  1.00  0.82           H  
ATOM    854 1HD1 LEU A  56       9.750  16.469  10.784  1.00  0.82           H  
ATOM    855 2HD1 LEU A  56      10.843  17.813  10.427  1.00  0.82           H  
ATOM    856 3HD1 LEU A  56      10.495  17.370  12.098  1.00  0.82           H  
ATOM    857 1HD2 LEU A  56       7.538  16.954  11.708  1.00  0.82           H  
ATOM    858 2HD2 LEU A  56       8.326  17.866  13.017  1.00  0.82           H  
ATOM    859 3HD2 LEU A  56       7.078  18.610  12.030  1.00  0.82           H  
ATOM    860  N   VAL A  57       9.278  21.117   8.832  1.00  0.79           N  
ATOM    861  CA  VAL A  57       8.816  21.068   7.469  1.00  0.79           C  
ATOM    862  C   VAL A  57       9.966  21.209   6.500  1.00  0.79           C  
ATOM    863  O   VAL A  57      10.071  20.420   5.563  1.00  0.79           O  
ATOM    864  CB  VAL A  57       7.788  22.165   7.212  1.00  0.79           C  
ATOM    865  CG1 VAL A  57       7.490  22.257   5.756  1.00  0.79           C  
ATOM    866  CG2 VAL A  57       6.542  21.821   7.959  1.00  0.79           C  
ATOM    867  H   VAL A  57       8.931  21.833   9.475  1.00  0.79           H  
ATOM    868  HA  VAL A  57       8.337  20.103   7.306  1.00  0.79           H  
ATOM    869  HB  VAL A  57       8.181  23.131   7.550  1.00  0.79           H  
ATOM    870 1HG1 VAL A  57       6.756  23.037   5.617  1.00  0.79           H  
ATOM    871 2HG1 VAL A  57       8.399  22.504   5.213  1.00  0.79           H  
ATOM    872 3HG1 VAL A  57       7.106  21.311   5.405  1.00  0.79           H  
ATOM    873 1HG2 VAL A  57       5.784  22.585   7.793  1.00  0.79           H  
ATOM    874 2HG2 VAL A  57       6.199  20.866   7.597  1.00  0.79           H  
ATOM    875 3HG2 VAL A  57       6.760  21.752   9.018  1.00  0.79           H  
ATOM    876  N   ARG A  58      10.869  22.157   6.737  1.00  0.78           N  
ATOM    877  CA  ARG A  58      11.976  22.326   5.814  1.00  0.78           C  
ATOM    878  C   ARG A  58      12.827  21.062   5.762  1.00  0.78           C  
ATOM    879  O   ARG A  58      13.239  20.633   4.680  1.00  0.78           O  
ATOM    880  CB  ARG A  58      12.836  23.508   6.230  1.00  0.78           C  
ATOM    881  CG  ARG A  58      12.178  24.880   6.037  1.00  0.78           C  
ATOM    882  CD  ARG A  58      13.060  25.983   6.510  1.00  0.78           C  
ATOM    883  NE  ARG A  58      12.418  27.291   6.406  1.00  0.78           N  
ATOM    884  CZ  ARG A  58      13.049  28.470   6.602  1.00  0.78           C  
ATOM    885  NH1 ARG A  58      14.340  28.492   6.875  1.00  0.78           N  
ATOM    886  NH2 ARG A  58      12.378  29.608   6.517  1.00  0.78           N  
ATOM    887  H   ARG A  58      10.767  22.781   7.540  1.00  0.78           H  
ATOM    888  HA  ARG A  58      11.574  22.519   4.823  1.00  0.78           H  
ATOM    889 1HB  ARG A  58      13.078  23.413   7.290  1.00  0.78           H  
ATOM    890 2HB  ARG A  58      13.771  23.496   5.675  1.00  0.78           H  
ATOM    891 1HG  ARG A  58      11.969  25.037   4.979  1.00  0.78           H  
ATOM    892 2HG  ARG A  58      11.241  24.924   6.596  1.00  0.78           H  
ATOM    893 1HD  ARG A  58      13.306  25.810   7.558  1.00  0.78           H  
ATOM    894 2HD  ARG A  58      13.971  26.001   5.919  1.00  0.78           H  
ATOM    895  HE  ARG A  58      11.399  27.313   6.234  1.00  0.78           H  
ATOM    896 1HH1 ARG A  58      14.857  27.627   6.939  1.00  0.78           H  
ATOM    897 2HH1 ARG A  58      14.811  29.373   7.020  1.00  0.78           H  
ATOM    898 1HH2 ARG A  58      11.386  29.606   6.298  1.00  0.78           H  
ATOM    899 2HH2 ARG A  58      12.854  30.483   6.664  1.00  0.78           H  
ATOM    900  N   GLN A  59      13.047  20.430   6.912  1.00  0.79           N  
ATOM    901  CA  GLN A  59      13.840  19.215   6.957  1.00  0.79           C  
ATOM    902  C   GLN A  59      13.159  18.097   6.183  1.00  0.79           C  
ATOM    903  O   GLN A  59      13.805  17.383   5.425  1.00  0.79           O  
ATOM    904  CB  GLN A  59      14.083  18.821   8.409  1.00  0.79           C  
ATOM    905  CG  GLN A  59      15.035  19.777   9.136  1.00  0.79           C  
ATOM    906  CD  GLN A  59      15.041  19.597  10.635  1.00  0.79           C  
ATOM    907  OE1 GLN A  59      14.021  19.265  11.247  1.00  0.79           O  
ATOM    908  NE2 GLN A  59      16.195  19.825  11.248  1.00  0.79           N  
ATOM    909  H   GLN A  59      12.684  20.818   7.784  1.00  0.79           H  
ATOM    910  HA  GLN A  59      14.802  19.417   6.486  1.00  0.79           H  
ATOM    911 1HB  GLN A  59      13.133  18.812   8.946  1.00  0.79           H  
ATOM    912 2HB  GLN A  59      14.499  17.819   8.453  1.00  0.79           H  
ATOM    913 1HG  GLN A  59      16.043  19.583   8.776  1.00  0.79           H  
ATOM    914 2HG  GLN A  59      14.762  20.801   8.905  1.00  0.79           H  
ATOM    915 1HE2 GLN A  59      16.264  19.725  12.242  1.00  0.79           H  
ATOM    916 2HE2 GLN A  59      16.996  20.096  10.717  1.00  0.79           H  
ATOM    917  N   LEU A  60      11.842  17.981   6.297  1.00  0.83           N  
ATOM    918  CA  LEU A  60      11.139  16.947   5.549  1.00  0.83           C  
ATOM    919  C   LEU A  60      11.205  17.237   4.041  1.00  0.83           C  
ATOM    920  O   LEU A  60      11.349  16.325   3.220  1.00  0.83           O  
ATOM    921  CB  LEU A  60       9.709  16.846   6.060  1.00  0.83           C  
ATOM    922  CG  LEU A  60       9.614  16.302   7.504  1.00  0.83           C  
ATOM    923  CD1 LEU A  60       8.238  16.412   7.968  1.00  0.83           C  
ATOM    924  CD2 LEU A  60      10.073  14.861   7.554  1.00  0.83           C  
ATOM    925  H   LEU A  60      11.331  18.591   6.936  1.00  0.83           H  
ATOM    926  HA  LEU A  60      11.631  15.995   5.735  1.00  0.83           H  
ATOM    927 1HB  LEU A  60       9.261  17.843   6.040  1.00  0.83           H  
ATOM    928 2HB  LEU A  60       9.140  16.189   5.401  1.00  0.83           H  
ATOM    929  HG  LEU A  60      10.244  16.899   8.152  1.00  0.83           H  
ATOM    930 1HD1 LEU A  60       8.161  16.043   8.988  1.00  0.83           H  
ATOM    931 2HD1 LEU A  60       7.931  17.458   7.932  1.00  0.83           H  
ATOM    932 3HD1 LEU A  60       7.606  15.817   7.315  1.00  0.83           H  
ATOM    933 1HD2 LEU A  60      10.006  14.494   8.583  1.00  0.83           H  
ATOM    934 2HD2 LEU A  60       9.443  14.245   6.908  1.00  0.83           H  
ATOM    935 3HD2 LEU A  60      11.109  14.799   7.211  1.00  0.83           H  
ATOM    936  N   LEU A  61      11.184  18.508   3.665  1.00  0.87           N  
ATOM    937  CA  LEU A  61      11.264  18.839   2.253  1.00  0.87           C  
ATOM    938  C   LEU A  61      12.635  18.378   1.695  1.00  0.87           C  
ATOM    939  O   LEU A  61      12.721  17.867   0.570  1.00  0.87           O  
ATOM    940  CB  LEU A  61      11.009  20.342   2.049  1.00  0.87           C  
ATOM    941  CG  LEU A  61       9.538  20.818   2.412  1.00  0.87           C  
ATOM    942  CD1 LEU A  61       9.430  22.327   2.284  1.00  0.87           C  
ATOM    943  CD2 LEU A  61       8.552  20.128   1.565  1.00  0.87           C  
ATOM    944  H   LEU A  61      11.060  19.247   4.359  1.00  0.87           H  
ATOM    945  HA  LEU A  61      10.483  18.299   1.727  1.00  0.87           H  
ATOM    946 1HB  LEU A  61      11.703  20.902   2.665  1.00  0.87           H  
ATOM    947 2HB  LEU A  61      11.194  20.586   1.005  1.00  0.87           H  
ATOM    948  HG  LEU A  61       9.326  20.566   3.415  1.00  0.87           H  
ATOM    949 1HD1 LEU A  61       8.425  22.643   2.560  1.00  0.87           H  
ATOM    950 2HD1 LEU A  61      10.150  22.801   2.945  1.00  0.87           H  
ATOM    951 3HD1 LEU A  61       9.634  22.618   1.256  1.00  0.87           H  
ATOM    952 1HD2 LEU A  61       7.569  20.444   1.840  1.00  0.87           H  
ATOM    953 2HD2 LEU A  61       8.736  20.368   0.520  1.00  0.87           H  
ATOM    954 3HD2 LEU A  61       8.641  19.059   1.719  1.00  0.87           H  
ATOM    955  N   THR A  62      13.700  18.429   2.522  1.00  0.91           N  
ATOM    956  CA  THR A  62      15.031  18.001   2.055  1.00  0.91           C  
ATOM    957  C   THR A  62      15.110  16.476   1.921  1.00  0.91           C  
ATOM    958  O   THR A  62      16.083  15.948   1.383  1.00  0.91           O  
ATOM    959  CB  THR A  62      16.210  18.431   2.980  1.00  0.91           C  
ATOM    960  OG1 THR A  62      16.133  17.774   4.271  1.00  0.91           O  
ATOM    961  CG2 THR A  62      16.203  19.926   3.174  1.00  0.91           C  
ATOM    962  H   THR A  62      13.591  18.849   3.450  1.00  0.91           H  
ATOM    963  HA  THR A  62      15.202  18.435   1.072  1.00  0.91           H  
ATOM    964  HB  THR A  62      17.147  18.149   2.508  1.00  0.91           H  
ATOM    965  HG1 THR A  62      15.221  17.777   4.603  1.00  0.91           H  
ATOM    966 1HG2 THR A  62      17.041  20.218   3.804  1.00  0.91           H  
ATOM    967 2HG2 THR A  62      16.286  20.415   2.205  1.00  0.91           H  
ATOM    968 3HG2 THR A  62      15.293  20.218   3.640  1.00  0.91           H  
ATOM    969  N   GLN A  63      14.093  15.770   2.425  1.00  0.94           N  
ATOM    970  CA  GLN A  63      14.040  14.321   2.410  1.00  0.94           C  
ATOM    971  C   GLN A  63      13.028  13.855   1.371  1.00  0.94           C  
ATOM    972  O   GLN A  63      12.428  12.781   1.484  1.00  0.94           O  
ATOM    973  CB  GLN A  63      13.728  13.772   3.793  1.00  0.94           C  
ATOM    974  CG  GLN A  63      14.754  14.198   4.839  1.00  0.94           C  
ATOM    975  CD  GLN A  63      16.177  13.731   4.540  1.00  0.94           C  
ATOM    976  OE1 GLN A  63      16.466  12.538   4.387  1.00  0.94           O  
ATOM    977  NE2 GLN A  63      17.098  14.702   4.439  1.00  0.94           N  
ATOM    978  H   GLN A  63      13.297  16.248   2.832  1.00  0.94           H  
ATOM    979  HA  GLN A  63      15.016  13.941   2.116  1.00  0.94           H  
ATOM    980 1HB  GLN A  63      12.745  14.126   4.118  1.00  0.94           H  
ATOM    981 2HB  GLN A  63      13.690  12.681   3.771  1.00  0.94           H  
ATOM    982 1HG  GLN A  63      14.771  15.270   4.882  1.00  0.94           H  
ATOM    983 2HG  GLN A  63      14.450  13.789   5.805  1.00  0.94           H  
ATOM    984 1HE2 GLN A  63      18.047  14.469   4.235  1.00  0.94           H  
ATOM    985 2HE2 GLN A  63      16.837  15.686   4.547  1.00  0.94           H  
ATOM    986  N   GLN A  64      12.914  14.672   0.323  1.00  0.94           N  
ATOM    987  CA  GLN A  64      12.085  14.461  -0.856  1.00  0.94           C  
ATOM    988  C   GLN A  64      10.580  14.563  -0.687  1.00  0.94           C  
ATOM    989  O   GLN A  64       9.847  13.792  -1.320  1.00  0.94           O  
ATOM    990  CB  GLN A  64      12.379  13.090  -1.492  1.00  0.94           C  
ATOM    991  CG  GLN A  64      13.799  12.881  -1.977  1.00  0.94           C  
ATOM    992  CD  GLN A  64      13.973  11.522  -2.660  1.00  0.94           C  
ATOM    993  OE1 GLN A  64      13.357  10.524  -2.266  1.00  0.94           O  
ATOM    994  NE2 GLN A  64      14.815  11.483  -3.688  1.00  0.94           N  
ATOM    995  H   GLN A  64      13.408  15.562   0.368  1.00  0.94           H  
ATOM    996  HA  GLN A  64      12.367  15.230  -1.578  1.00  0.94           H  
ATOM    997 1HB  GLN A  64      12.119  12.287  -0.820  1.00  0.94           H  
ATOM    998 2HB  GLN A  64      11.752  12.963  -2.362  1.00  0.94           H  
ATOM    999 1HG  GLN A  64      14.040  13.661  -2.697  1.00  0.94           H  
ATOM   1000 2HG  GLN A  64      14.481  12.929  -1.129  1.00  0.94           H  
ATOM   1001 1HE2 GLN A  64      14.973  10.624  -4.178  1.00  0.94           H  
ATOM   1002 2HE2 GLN A  64      15.292  12.315  -3.975  1.00  0.94           H  
ATOM   1003  N   TYR A  65      10.126  15.531   0.103  1.00  0.92           N  
ATOM   1004  CA  TYR A  65       8.706  15.862   0.196  1.00  0.92           C  
ATOM   1005  C   TYR A  65       8.432  17.213  -0.461  1.00  0.92           C  
ATOM   1006  O   TYR A  65       9.317  18.062  -0.548  1.00  0.92           O  
ATOM   1007  CB  TYR A  65       8.219  15.819   1.638  1.00  0.92           C  
ATOM   1008  CG  TYR A  65       8.107  14.422   2.149  1.00  0.92           C  
ATOM   1009  CD1 TYR A  65       9.218  13.756   2.634  1.00  0.92           C  
ATOM   1010  CD2 TYR A  65       6.869  13.791   2.118  1.00  0.92           C  
ATOM   1011  CE1 TYR A  65       9.097  12.459   3.066  1.00  0.92           C  
ATOM   1012  CE2 TYR A  65       6.747  12.495   2.546  1.00  0.92           C  
ATOM   1013  CZ  TYR A  65       7.859  11.831   3.012  1.00  0.92           C  
ATOM   1014  OH  TYR A  65       7.760  10.556   3.421  1.00  0.92           O  
ATOM   1015  H   TYR A  65      10.785  16.064   0.678  1.00  0.92           H  
ATOM   1016  HA  TYR A  65       8.143  15.115  -0.362  1.00  0.92           H  
ATOM   1017 1HB  TYR A  65       8.900  16.372   2.279  1.00  0.92           H  
ATOM   1018 2HB  TYR A  65       7.248  16.291   1.700  1.00  0.92           H  
ATOM   1019  HD1 TYR A  65      10.190  14.247   2.663  1.00  0.92           H  
ATOM   1020  HD2 TYR A  65       5.999  14.325   1.741  1.00  0.92           H  
ATOM   1021  HE1 TYR A  65       9.978  11.928   3.442  1.00  0.92           H  
ATOM   1022  HE2 TYR A  65       5.776  11.995   2.511  1.00  0.92           H  
ATOM   1023  HH  TYR A  65       8.597  10.298   3.810  1.00  0.92           H  
ATOM   1024  N   HIS A  66       7.220  17.404  -0.955  1.00  0.88           N  
ATOM   1025  CA  HIS A  66       6.805  18.686  -1.513  1.00  0.88           C  
ATOM   1026  C   HIS A  66       5.738  19.294  -0.623  1.00  0.88           C  
ATOM   1027  O   HIS A  66       4.895  18.572  -0.093  1.00  0.88           O  
ATOM   1028  CB  HIS A  66       6.272  18.489  -2.935  1.00  0.88           C  
ATOM   1029  CG  HIS A  66       5.924  19.734  -3.680  1.00  0.88           C  
ATOM   1030  ND1 HIS A  66       4.728  20.373  -3.534  1.00  0.88           N  
ATOM   1031  CD2 HIS A  66       6.626  20.446  -4.589  1.00  0.88           C  
ATOM   1032  CE1 HIS A  66       4.694  21.434  -4.314  1.00  0.88           C  
ATOM   1033  NE2 HIS A  66       5.838  21.504  -4.972  1.00  0.88           N  
ATOM   1034  H   HIS A  66       6.559  16.636  -0.921  1.00  0.88           H  
ATOM   1035  HA  HIS A  66       7.649  19.373  -1.552  1.00  0.88           H  
ATOM   1036 1HB  HIS A  66       7.020  18.002  -3.516  1.00  0.88           H  
ATOM   1037 2HB  HIS A  66       5.396  17.839  -2.912  1.00  0.88           H  
ATOM   1038  HD1 HIS A  66       3.985  20.095  -2.930  1.00  0.88           H  
ATOM   1039  HD2 HIS A  66       7.619  20.319  -5.020  1.00  0.88           H  
ATOM   1040  HE1 HIS A  66       3.813  22.076  -4.326  1.00  0.88           H  
ATOM   1041  N   LEU A  67       5.746  20.612  -0.452  1.00  0.86           N  
ATOM   1042  CA  LEU A  67       4.696  21.218   0.361  1.00  0.86           C  
ATOM   1043  C   LEU A  67       3.515  21.567  -0.515  1.00  0.86           C  
ATOM   1044  O   LEU A  67       3.645  22.327  -1.474  1.00  0.86           O  
ATOM   1045  CB  LEU A  67       5.219  22.439   1.122  1.00  0.86           C  
ATOM   1046  CG  LEU A  67       4.278  23.013   2.191  1.00  0.86           C  
ATOM   1047  CD1 LEU A  67       5.115  23.715   3.209  1.00  0.86           C  
ATOM   1048  CD2 LEU A  67       3.289  23.984   1.578  1.00  0.86           C  
ATOM   1049  H   LEU A  67       6.456  21.184  -0.888  1.00  0.86           H  
ATOM   1050  HA  LEU A  67       4.350  20.493   1.081  1.00  0.86           H  
ATOM   1051 1HB  LEU A  67       6.138  22.179   1.616  1.00  0.86           H  
ATOM   1052 2HB  LEU A  67       5.428  23.232   0.405  1.00  0.86           H  
ATOM   1053  HG  LEU A  67       3.734  22.199   2.673  1.00  0.86           H  
ATOM   1054 1HD1 LEU A  67       4.481  24.121   3.997  1.00  0.86           H  
ATOM   1055 2HD1 LEU A  67       5.800  22.998   3.619  1.00  0.86           H  
ATOM   1056 3HD1 LEU A  67       5.670  24.523   2.735  1.00  0.86           H  
ATOM   1057 1HD2 LEU A  67       2.639  24.378   2.359  1.00  0.86           H  
ATOM   1058 2HD2 LEU A  67       3.828  24.803   1.106  1.00  0.86           H  
ATOM   1059 3HD2 LEU A  67       2.695  23.482   0.838  1.00  0.86           H  
ATOM   1060  N   LEU A  68       2.374  20.972  -0.200  1.00  0.86           N  
ATOM   1061  CA  LEU A  68       1.168  21.122  -0.986  1.00  0.86           C  
ATOM   1062  C   LEU A  68       0.280  22.234  -0.439  1.00  0.86           C  
ATOM   1063  O   LEU A  68      -0.332  22.991  -1.195  1.00  0.86           O  
ATOM   1064  CB  LEU A  68       0.432  19.790  -0.945  1.00  0.86           C  
ATOM   1065  CG  LEU A  68       1.237  18.613  -1.516  1.00  0.86           C  
ATOM   1066  CD1 LEU A  68       0.484  17.317  -1.295  1.00  0.86           C  
ATOM   1067  CD2 LEU A  68       1.486  18.858  -2.985  1.00  0.86           C  
ATOM   1068  H   LEU A  68       2.337  20.378   0.629  1.00  0.86           H  
ATOM   1069  HA  LEU A  68       1.444  21.363  -2.011  1.00  0.86           H  
ATOM   1070 1HB  LEU A  68       0.200  19.574   0.078  1.00  0.86           H  
ATOM   1071 2HB  LEU A  68      -0.498  19.880  -1.505  1.00  0.86           H  
ATOM   1072  HG  LEU A  68       2.196  18.540  -0.993  1.00  0.86           H  
ATOM   1073 1HD1 LEU A  68       1.062  16.495  -1.698  1.00  0.86           H  
ATOM   1074 2HD1 LEU A  68       0.336  17.160  -0.237  1.00  0.86           H  
ATOM   1075 3HD1 LEU A  68      -0.480  17.360  -1.796  1.00  0.86           H  
ATOM   1076 1HD2 LEU A  68       2.071  18.035  -3.399  1.00  0.86           H  
ATOM   1077 2HD2 LEU A  68       0.532  18.926  -3.508  1.00  0.86           H  
ATOM   1078 3HD2 LEU A  68       2.028  19.788  -3.107  1.00  0.86           H  
ATOM   1079  N   ALA A  69       0.210  22.329   0.885  1.00  0.91           N  
ATOM   1080  CA  ALA A  69      -0.628  23.345   1.519  1.00  0.91           C  
ATOM   1081  C   ALA A  69      -0.228  23.586   2.962  1.00  0.91           C  
ATOM   1082  O   ALA A  69       0.408  22.743   3.599  1.00  0.91           O  
ATOM   1083  CB  ALA A  69      -2.097  22.958   1.459  1.00  0.91           C  
ATOM   1084  H   ALA A  69       0.736  21.659   1.446  1.00  0.91           H  
ATOM   1085  HA  ALA A  69      -0.487  24.280   0.974  1.00  0.91           H  
ATOM   1086 1HB  ALA A  69      -2.697  23.748   1.910  1.00  0.91           H  
ATOM   1087 2HB  ALA A  69      -2.400  22.823   0.421  1.00  0.91           H  
ATOM   1088 3HB  ALA A  69      -2.255  22.035   2.003  1.00  0.91           H  
ATOM   1089  N   SER A  70      -0.658  24.713   3.513  1.00  1.04           N  
ATOM   1090  CA  SER A  70      -0.451  24.943   4.935  1.00  1.04           C  
ATOM   1091  C   SER A  70      -1.621  25.691   5.553  1.00  1.04           C  
ATOM   1092  O   SER A  70      -2.326  26.444   4.877  1.00  1.04           O  
ATOM   1093  CB  SER A  70       0.834  25.716   5.152  1.00  1.04           C  
ATOM   1094  OG  SER A  70       0.751  26.993   4.590  1.00  1.04           O  
ATOM   1095  H   SER A  70      -1.149  25.401   2.956  1.00  1.04           H  
ATOM   1096  HA  SER A  70      -0.374  23.983   5.438  1.00  1.04           H  
ATOM   1097 1HB  SER A  70       1.017  25.803   6.198  1.00  1.04           H  
ATOM   1098 2HB  SER A  70       1.670  25.169   4.715  1.00  1.04           H  
ATOM   1099  HG  SER A  70       0.096  27.467   5.114  1.00  1.04           H  
ATOM   1100  N   VAL A  71      -1.798  25.486   6.854  1.00  1.26           N  
ATOM   1101  CA  VAL A  71      -2.840  26.124   7.638  1.00  1.26           C  
ATOM   1102  C   VAL A  71      -2.268  26.849   8.834  1.00  1.26           C  
ATOM   1103  O   VAL A  71      -1.540  26.253   9.633  1.00  1.26           O  
ATOM   1104  CB  VAL A  71      -3.827  25.060   8.148  1.00  1.26           C  
ATOM   1105  CG1 VAL A  71      -4.904  25.703   9.007  1.00  1.26           C  
ATOM   1106  CG2 VAL A  71      -4.432  24.318   6.974  1.00  1.26           C  
ATOM   1107  H   VAL A  71      -1.183  24.828   7.327  1.00  1.26           H  
ATOM   1108  HA  VAL A  71      -3.367  26.840   7.007  1.00  1.26           H  
ATOM   1109  HB  VAL A  71      -3.289  24.355   8.781  1.00  1.26           H  
ATOM   1110 1HG1 VAL A  71      -5.581  24.934   9.376  1.00  1.26           H  
ATOM   1111 2HG1 VAL A  71      -4.448  26.214   9.853  1.00  1.26           H  
ATOM   1112 3HG1 VAL A  71      -5.464  26.424   8.412  1.00  1.26           H  
ATOM   1113 1HG2 VAL A  71      -5.118  23.557   7.342  1.00  1.26           H  
ATOM   1114 2HG2 VAL A  71      -4.973  25.023   6.341  1.00  1.26           H  
ATOM   1115 3HG2 VAL A  71      -3.646  23.840   6.395  1.00  1.26           H  
ATOM   1116  N   GLU A  72      -2.616  28.119   8.973  1.00  1.59           N  
ATOM   1117  CA  GLU A  72      -2.174  28.911  10.112  1.00  1.59           C  
ATOM   1118  C   GLU A  72      -3.319  29.039  11.110  1.00  1.59           C  
ATOM   1119  O   GLU A  72      -4.488  29.031  10.722  1.00  1.59           O  
ATOM   1120  CB  GLU A  72      -1.671  30.280   9.653  1.00  1.59           C  
ATOM   1121  CG  GLU A  72      -0.418  30.210   8.768  1.00  1.59           C  
ATOM   1122  CD  GLU A  72       0.090  31.564   8.308  1.00  1.59           C  
ATOM   1123  OE1 GLU A  72      -0.531  32.558   8.608  1.00  1.59           O  
ATOM   1124  OE2 GLU A  72       1.104  31.593   7.649  1.00  1.59           O  
ATOM   1125  H   GLU A  72      -3.213  28.545   8.276  1.00  1.59           H  
ATOM   1126  HA  GLU A  72      -1.353  28.399  10.610  1.00  1.59           H  
ATOM   1127 1HB  GLU A  72      -2.457  30.795   9.101  1.00  1.59           H  
ATOM   1128 2HB  GLU A  72      -1.431  30.886  10.529  1.00  1.59           H  
ATOM   1129 1HG  GLU A  72       0.373  29.710   9.333  1.00  1.59           H  
ATOM   1130 2HG  GLU A  72      -0.640  29.596   7.895  1.00  1.59           H  
ATOM   1131  N   GLN A  73      -2.986  29.159  12.389  1.00  1.99           N  
ATOM   1132  CA  GLN A  73      -4.017  29.351  13.411  1.00  1.99           C  
ATOM   1133  C   GLN A  73      -4.444  30.816  13.488  1.00  1.99           C  
ATOM   1134  O   GLN A  73      -3.653  31.664  13.871  1.00  1.99           O  
ATOM   1135  CB  GLN A  73      -3.501  28.914  14.787  1.00  1.99           C  
ATOM   1136  CG  GLN A  73      -4.528  29.026  15.898  1.00  1.99           C  
ATOM   1137  CD  GLN A  73      -4.000  28.606  17.258  1.00  1.99           C  
ATOM   1138  OE1 GLN A  73      -2.790  28.543  17.473  1.00  1.99           O  
ATOM   1139  NE2 GLN A  73      -4.912  28.318  18.181  1.00  1.99           N  
ATOM   1140  H   GLN A  73      -1.993  29.152  12.634  1.00  1.99           H  
ATOM   1141  HA  GLN A  73      -4.888  28.751  13.145  1.00  1.99           H  
ATOM   1142 1HB  GLN A  73      -3.156  27.883  14.746  1.00  1.99           H  
ATOM   1143 2HB  GLN A  73      -2.651  29.530  15.053  1.00  1.99           H  
ATOM   1144 1HG  GLN A  73      -4.826  30.057  15.971  1.00  1.99           H  
ATOM   1145 2HG  GLN A  73      -5.387  28.402  15.654  1.00  1.99           H  
ATOM   1146 1HE2 GLN A  73      -4.632  28.040  19.103  1.00  1.99           H  
ATOM   1147 2HE2 GLN A  73      -5.885  28.379  17.959  1.00  1.99           H  
ATOM   1148  N   ASP A  74      -5.704  31.117  13.185  1.00  2.33           N  
ATOM   1149  CA  ASP A  74      -6.178  32.514  13.183  1.00  2.33           C  
ATOM   1150  C   ASP A  74      -6.064  33.204  14.549  1.00  2.33           C  
ATOM   1151  O   ASP A  74      -5.896  34.421  14.644  1.00  2.33           O  
ATOM   1152  CB  ASP A  74      -7.633  32.579  12.721  1.00  2.33           C  
ATOM   1153  CG  ASP A  74      -7.813  32.313  11.225  1.00  2.33           C  
ATOM   1154  OD1 ASP A  74      -6.842  32.324  10.506  1.00  2.33           O  
ATOM   1155  OD2 ASP A  74      -8.930  32.099  10.822  1.00  2.33           O  
ATOM   1156  H   ASP A  74      -6.328  30.379  12.888  1.00  2.33           H  
ATOM   1157  HA  ASP A  74      -5.566  33.074  12.474  1.00  2.33           H  
ATOM   1158 1HB  ASP A  74      -8.223  31.853  13.278  1.00  2.33           H  
ATOM   1159 2HB  ASP A  74      -8.036  33.566  12.948  1.00  2.33           H  
ATOM   1160  N   ALA A  75      -6.175  32.407  15.603  1.00  2.48           N  
ATOM   1161  CA  ALA A  75      -6.141  32.865  16.989  1.00  2.48           C  
ATOM   1162  C   ALA A  75      -4.722  33.077  17.523  1.00  2.48           C  
ATOM   1163  O   ALA A  75      -4.546  33.462  18.680  1.00  2.48           O  
ATOM   1164  CB  ALA A  75      -6.847  31.853  17.872  1.00  2.48           C  
ATOM   1165  H   ALA A  75      -6.294  31.424  15.425  1.00  2.48           H  
ATOM   1166  HA  ALA A  75      -6.666  33.818  17.038  1.00  2.48           H  
ATOM   1167 1HB  ALA A  75      -6.854  32.213  18.900  1.00  2.48           H  
ATOM   1168 2HB  ALA A  75      -7.872  31.719  17.526  1.00  2.48           H  
ATOM   1169 3HB  ALA A  75      -6.321  30.907  17.825  1.00  2.48           H  
ATOM   1170  N   ALA A  76      -3.715  32.788  16.712  1.00  2.38           N  
ATOM   1171  CA  ALA A  76      -2.330  32.876  17.144  1.00  2.38           C  
ATOM   1172  C   ALA A  76      -1.458  33.252  15.971  1.00  2.38           C  
ATOM   1173  O   ALA A  76      -1.950  33.668  14.924  1.00  2.38           O  
ATOM   1174  CB  ALA A  76      -1.867  31.564  17.742  1.00  2.38           C  
ATOM   1175  H   ALA A  76      -3.894  32.484  15.754  1.00  2.38           H  
ATOM   1176  HA  ALA A  76      -2.256  33.661  17.895  1.00  2.38           H  
ATOM   1177 1HB  ALA A  76      -0.839  31.639  18.076  1.00  2.38           H  
ATOM   1178 2HB  ALA A  76      -2.501  31.302  18.588  1.00  2.38           H  
ATOM   1179 3HB  ALA A  76      -1.939  30.806  16.983  1.00  2.38           H  
ATOM   1180  N   ARG A  77      -0.154  33.225  16.171  1.00  2.07           N  
ATOM   1181  CA  ARG A  77       0.745  33.555  15.087  1.00  2.07           C  
ATOM   1182  C   ARG A  77       1.682  32.372  14.906  1.00  2.07           C  
ATOM   1183  O   ARG A  77       2.812  32.374  15.394  1.00  2.07           O  
ATOM   1184  CB  ARG A  77       1.495  34.838  15.391  1.00  2.07           C  
ATOM   1185  CG  ARG A  77       0.567  36.063  15.513  1.00  2.07           C  
ATOM   1186  CD  ARG A  77      -0.038  36.442  14.201  1.00  2.07           C  
ATOM   1187  NE  ARG A  77      -0.903  37.612  14.312  1.00  2.07           N  
ATOM   1188  CZ  ARG A  77      -2.237  37.578  14.579  1.00  2.07           C  
ATOM   1189  NH1 ARG A  77      -2.876  36.433  14.758  1.00  2.07           N  
ATOM   1190  NH2 ARG A  77      -2.913  38.713  14.658  1.00  2.07           N  
ATOM   1191  H   ARG A  77       0.223  32.930  17.057  1.00  2.07           H  
ATOM   1192  HA  ARG A  77       0.176  33.691  14.167  1.00  2.07           H  
ATOM   1193 1HB  ARG A  77       2.043  34.732  16.327  1.00  2.07           H  
ATOM   1194 2HB  ARG A  77       2.219  35.038  14.602  1.00  2.07           H  
ATOM   1195 1HG  ARG A  77      -0.236  35.853  16.215  1.00  2.07           H  
ATOM   1196 2HG  ARG A  77       1.145  36.912  15.876  1.00  2.07           H  
ATOM   1197 1HD  ARG A  77       0.754  36.670  13.490  1.00  2.07           H  
ATOM   1198 2HD  ARG A  77      -0.635  35.613  13.820  1.00  2.07           H  
ATOM   1199  HE  ARG A  77      -0.476  38.517  14.186  1.00  2.07           H  
ATOM   1200 1HH1 ARG A  77      -2.391  35.525  14.706  1.00  2.07           H  
ATOM   1201 2HH1 ARG A  77      -3.872  36.426  14.949  1.00  2.07           H  
ATOM   1202 1HH2 ARG A  77      -2.439  39.595  14.523  1.00  2.07           H  
ATOM   1203 2HH2 ARG A  77      -3.904  38.692  14.854  1.00  2.07           H  
ATOM   1204  N   ARG A  78       1.155  31.327  14.257  1.00  1.68           N  
ATOM   1205  CA  ARG A  78       1.853  30.050  14.107  1.00  1.68           C  
ATOM   1206  C   ARG A  78       1.246  29.153  13.028  1.00  1.68           C  
ATOM   1207  O   ARG A  78       0.062  29.281  12.691  1.00  1.68           O  
ATOM   1208  CB  ARG A  78       1.739  29.225  15.378  1.00  1.68           C  
ATOM   1209  CG  ARG A  78       0.336  28.616  15.573  1.00  1.68           C  
ATOM   1210  CD  ARG A  78       0.240  27.722  16.745  1.00  1.68           C  
ATOM   1211  NE  ARG A  78       0.258  28.437  18.008  1.00  1.68           N  
ATOM   1212  CZ  ARG A  78       1.307  28.498  18.846  1.00  1.68           C  
ATOM   1213  NH1 ARG A  78       2.441  27.909  18.522  1.00  1.68           N  
ATOM   1214  NH2 ARG A  78       1.206  29.144  20.000  1.00  1.68           N  
ATOM   1215  H   ARG A  78       0.224  31.425  13.875  1.00  1.68           H  
ATOM   1216  HA  ARG A  78       2.898  30.244  13.861  1.00  1.68           H  
ATOM   1217 1HB  ARG A  78       2.454  28.401  15.336  1.00  1.68           H  
ATOM   1218 2HB  ARG A  78       1.980  29.833  16.248  1.00  1.68           H  
ATOM   1219 1HG  ARG A  78      -0.378  29.420  15.715  1.00  1.68           H  
ATOM   1220 2HG  ARG A  78       0.057  28.039  14.693  1.00  1.68           H  
ATOM   1221 1HD  ARG A  78      -0.691  27.164  16.680  1.00  1.68           H  
ATOM   1222 2HD  ARG A  78       1.075  27.022  16.733  1.00  1.68           H  
ATOM   1223  HE  ARG A  78      -0.611  28.890  18.289  1.00  1.68           H  
ATOM   1224 1HH1 ARG A  78       2.525  27.423  17.630  1.00  1.68           H  
ATOM   1225 2HH1 ARG A  78       3.223  27.950  19.157  1.00  1.68           H  
ATOM   1226 1HH2 ARG A  78       0.334  29.583  20.264  1.00  1.68           H  
ATOM   1227 2HH2 ARG A  78       1.997  29.184  20.626  1.00  1.68           H  
ATOM   1228  N   LEU A  79       2.031  28.177  12.584  1.00  1.34           N  
ATOM   1229  CA  LEU A  79       1.576  27.111  11.691  1.00  1.34           C  
ATOM   1230  C   LEU A  79       0.814  26.054  12.487  1.00  1.34           C  
ATOM   1231  O   LEU A  79       1.311  25.552  13.492  1.00  1.34           O  
ATOM   1232  CB  LEU A  79       2.804  26.489  10.996  1.00  1.34           C  
ATOM   1233  CG  LEU A  79       2.580  25.331  10.019  1.00  1.34           C  
ATOM   1234  CD1 LEU A  79       1.791  25.791   8.853  1.00  1.34           C  
ATOM   1235  CD2 LEU A  79       3.957  24.798   9.552  1.00  1.34           C  
ATOM   1236  H   LEU A  79       3.016  28.174  12.866  1.00  1.34           H  
ATOM   1237  HA  LEU A  79       0.912  27.534  10.938  1.00  1.34           H  
ATOM   1238 1HB  LEU A  79       3.316  27.280  10.449  1.00  1.34           H  
ATOM   1239 2HB  LEU A  79       3.489  26.136  11.774  1.00  1.34           H  
ATOM   1240  HG  LEU A  79       2.017  24.549  10.508  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  79       1.647  24.949   8.187  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  79       0.836  26.160   9.185  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  79       2.325  26.585   8.337  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  79       3.823  23.979   8.860  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  79       4.508  25.598   9.057  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  79       4.524  24.455  10.405  1.00  1.34           H  
ATOM   1247  N   ALA A  80      -0.424  25.768  12.085  1.00  1.08           N  
ATOM   1248  CA  ALA A  80      -1.250  24.771  12.764  1.00  1.08           C  
ATOM   1249  C   ALA A  80      -1.060  23.404  12.136  1.00  1.08           C  
ATOM   1250  O   ALA A  80      -1.006  22.377  12.821  1.00  1.08           O  
ATOM   1251  CB  ALA A  80      -2.710  25.148  12.689  1.00  1.08           C  
ATOM   1252  H   ALA A  80      -0.795  26.221  11.257  1.00  1.08           H  
ATOM   1253  HA  ALA A  80      -0.939  24.719  13.807  1.00  1.08           H  
ATOM   1254 1HB  ALA A  80      -3.307  24.403  13.210  1.00  1.08           H  
ATOM   1255 2HB  ALA A  80      -2.858  26.118  13.148  1.00  1.08           H  
ATOM   1256 3HB  ALA A  80      -3.015  25.192  11.645  1.00  1.08           H  
ATOM   1257  N   ALA A  81      -0.974  23.389  10.810  1.00  0.91           N  
ATOM   1258  CA  ALA A  81      -0.812  22.129  10.098  1.00  0.91           C  
ATOM   1259  C   ALA A  81      -0.183  22.340   8.738  1.00  0.91           C  
ATOM   1260  O   ALA A  81      -0.318  23.400   8.120  1.00  0.91           O  
ATOM   1261  CB  ALA A  81      -2.147  21.411   9.938  1.00  0.91           C  
ATOM   1262  H   ALA A  81      -1.041  24.269  10.301  1.00  0.91           H  
ATOM   1263  HA  ALA A  81      -0.145  21.502  10.682  1.00  0.91           H  
ATOM   1264 1HB  ALA A  81      -1.979  20.457   9.430  1.00  0.91           H  
ATOM   1265 2HB  ALA A  81      -2.582  21.224  10.919  1.00  0.91           H  
ATOM   1266 3HB  ALA A  81      -2.825  22.022   9.350  1.00  0.91           H  
ATOM   1267  N   VAL A  82       0.468  21.299   8.243  1.00  0.82           N  
ATOM   1268  CA  VAL A  82       1.036  21.348   6.904  1.00  0.82           C  
ATOM   1269  C   VAL A  82       0.726  20.065   6.162  1.00  0.82           C  
ATOM   1270  O   VAL A  82       0.750  18.974   6.736  1.00  0.82           O  
ATOM   1271  CB  VAL A  82       2.554  21.491   6.970  1.00  0.82           C  
ATOM   1272  CG1 VAL A  82       3.075  20.264   7.564  1.00  0.82           C  
ATOM   1273  CG2 VAL A  82       3.151  21.771   5.606  1.00  0.82           C  
ATOM   1274  H   VAL A  82       0.563  20.464   8.823  1.00  0.82           H  
ATOM   1275  HA  VAL A  82       0.611  22.183   6.357  1.00  0.82           H  
ATOM   1276  HB  VAL A  82       2.799  22.310   7.624  1.00  0.82           H  
ATOM   1277 1HG1 VAL A  82       4.124  20.312   7.672  1.00  0.82           H  
ATOM   1278 2HG1 VAL A  82       2.606  20.159   8.521  1.00  0.82           H  
ATOM   1279 3HG1 VAL A  82       2.820  19.416   6.932  1.00  0.82           H  
ATOM   1280 1HG2 VAL A  82       4.223  21.877   5.701  1.00  0.82           H  
ATOM   1281 2HG2 VAL A  82       2.938  20.965   4.921  1.00  0.82           H  
ATOM   1282 3HG2 VAL A  82       2.727  22.696   5.211  1.00  0.82           H  
ATOM   1283  N   ARG A  83       0.465  20.191   4.880  1.00  0.79           N  
ATOM   1284  CA  ARG A  83       0.238  19.040   4.039  1.00  0.79           C  
ATOM   1285  C   ARG A  83       1.394  18.859   3.073  1.00  0.79           C  
ATOM   1286  O   ARG A  83       1.672  19.739   2.240  1.00  0.79           O  
ATOM   1287  CB  ARG A  83      -1.068  19.196   3.310  1.00  0.79           C  
ATOM   1288  CG  ARG A  83      -1.348  18.153   2.343  1.00  0.79           C  
ATOM   1289  CD  ARG A  83      -2.726  18.225   1.797  1.00  0.79           C  
ATOM   1290  NE  ARG A  83      -3.677  17.731   2.766  1.00  0.79           N  
ATOM   1291  CZ  ARG A  83      -5.015  17.766   2.650  1.00  0.79           C  
ATOM   1292  NH1 ARG A  83      -5.586  18.306   1.583  1.00  0.79           N  
ATOM   1293  NH2 ARG A  83      -5.752  17.247   3.619  1.00  0.79           N  
ATOM   1294  H   ARG A  83       0.446  21.118   4.461  1.00  0.79           H  
ATOM   1295  HA  ARG A  83       0.170  18.148   4.664  1.00  0.79           H  
ATOM   1296 1HB  ARG A  83      -1.885  19.193   4.032  1.00  0.79           H  
ATOM   1297 2HB  ARG A  83      -1.080  20.148   2.791  1.00  0.79           H  
ATOM   1298 1HG  ARG A  83      -0.630  18.161   1.556  1.00  0.79           H  
ATOM   1299 2HG  ARG A  83      -1.258  17.234   2.900  1.00  0.79           H  
ATOM   1300 1HD  ARG A  83      -2.972  19.263   1.579  1.00  0.79           H  
ATOM   1301 2HD  ARG A  83      -2.809  17.636   0.889  1.00  0.79           H  
ATOM   1302  HE  ARG A  83      -3.286  17.287   3.620  1.00  0.79           H  
ATOM   1303 1HH1 ARG A  83      -5.014  18.697   0.848  1.00  0.79           H  
ATOM   1304 2HH1 ARG A  83      -6.593  18.327   1.504  1.00  0.79           H  
ATOM   1305 1HH2 ARG A  83      -5.280  16.819   4.447  1.00  0.79           H  
ATOM   1306 2HH2 ARG A  83      -6.753  17.258   3.560  1.00  0.79           H  
ATOM   1307  N   LEU A  84       2.091  17.735   3.224  1.00  0.84           N  
ATOM   1308  CA  LEU A  84       3.257  17.423   2.419  1.00  0.84           C  
ATOM   1309  C   LEU A  84       2.985  16.206   1.532  1.00  0.84           C  
ATOM   1310  O   LEU A  84       2.206  15.333   1.901  1.00  0.84           O  
ATOM   1311  CB  LEU A  84       4.458  17.127   3.337  1.00  0.84           C  
ATOM   1312  CG  LEU A  84       4.835  18.235   4.385  1.00  0.84           C  
ATOM   1313  CD1 LEU A  84       6.006  17.761   5.239  1.00  0.84           C  
ATOM   1314  CD2 LEU A  84       5.163  19.497   3.678  1.00  0.84           C  
ATOM   1315  H   LEU A  84       1.797  17.064   3.937  1.00  0.84           H  
ATOM   1316  HA  LEU A  84       3.482  18.275   1.791  1.00  0.84           H  
ATOM   1317 1HB  LEU A  84       4.255  16.206   3.883  1.00  0.84           H  
ATOM   1318 2HB  LEU A  84       5.322  16.969   2.709  1.00  0.84           H  
ATOM   1319  HG  LEU A  84       3.989  18.406   5.051  1.00  0.84           H  
ATOM   1320 1HD1 LEU A  84       6.256  18.527   5.977  1.00  0.84           H  
ATOM   1321 2HD1 LEU A  84       5.728  16.839   5.753  1.00  0.84           H  
ATOM   1322 3HD1 LEU A  84       6.872  17.576   4.600  1.00  0.84           H  
ATOM   1323 1HD2 LEU A  84       5.414  20.261   4.387  1.00  0.84           H  
ATOM   1324 2HD2 LEU A  84       5.998  19.326   3.014  1.00  0.84           H  
ATOM   1325 3HD2 LEU A  84       4.300  19.799   3.118  1.00  0.84           H  
ATOM   1326  N   GLY A  85       3.635  16.096   0.386  1.00  0.97           N  
ATOM   1327  CA  GLY A  85       3.465  14.863  -0.392  1.00  0.97           C  
ATOM   1328  C   GLY A  85       4.806  14.302  -0.798  1.00  0.97           C  
ATOM   1329  O   GLY A  85       5.755  15.047  -1.034  1.00  0.97           O  
ATOM   1330  H   GLY A  85       4.233  16.859   0.076  1.00  0.97           H  
ATOM   1331 1HA  GLY A  85       2.927  14.117   0.190  1.00  0.97           H  
ATOM   1332 2HA  GLY A  85       2.871  15.064  -1.280  1.00  0.97           H  
ATOM   1333  N   ALA A  86       4.915  12.987  -0.890  1.00  1.23           N  
ATOM   1334  CA  ALA A  86       6.213  12.459  -1.307  1.00  1.23           C  
ATOM   1335  C   ALA A  86       6.507  12.881  -2.743  1.00  1.23           C  
ATOM   1336  O   ALA A  86       5.606  12.902  -3.581  1.00  1.23           O  
ATOM   1337  CB  ALA A  86       6.256  10.942  -1.174  1.00  1.23           C  
ATOM   1338  H   ALA A  86       4.114  12.379  -0.673  1.00  1.23           H  
ATOM   1339  HA  ALA A  86       6.984  12.887  -0.666  1.00  1.23           H  
ATOM   1340 1HB  ALA A  86       7.235  10.577  -1.474  1.00  1.23           H  
ATOM   1341 2HB  ALA A  86       6.066  10.661  -0.138  1.00  1.23           H  
ATOM   1342 3HB  ALA A  86       5.492  10.498  -1.814  1.00  1.23           H  
ATOM   1343  N   THR A  87       7.771  13.146  -3.062  1.00  1.66           N  
ATOM   1344  CA  THR A  87       8.141  13.407  -4.453  1.00  1.66           C  
ATOM   1345  C   THR A  87       8.785  12.153  -5.024  1.00  1.66           C  
ATOM   1346  O   THR A  87       9.042  12.044  -6.223  1.00  1.66           O  
ATOM   1347  CB  THR A  87       9.098  14.592  -4.576  1.00  1.66           C  
ATOM   1348  OG1 THR A  87      10.308  14.300  -3.910  1.00  1.66           O  
ATOM   1349  CG2 THR A  87       8.475  15.765  -3.923  1.00  1.66           C  
ATOM   1350  H   THR A  87       8.484  13.201  -2.340  1.00  1.66           H  
ATOM   1351  HA  THR A  87       7.244  13.624  -5.031  1.00  1.66           H  
ATOM   1352  HB  THR A  87       9.300  14.809  -5.623  1.00  1.66           H  
ATOM   1353  HG1 THR A  87      10.097  13.912  -3.037  1.00  1.66           H  
ATOM   1354 1HG2 THR A  87       9.140  16.625  -3.983  1.00  1.66           H  
ATOM   1355 2HG2 THR A  87       7.539  15.984  -4.429  1.00  1.66           H  
ATOM   1356 3HG2 THR A  87       8.282  15.528  -2.884  1.00  1.66           H  
ATOM   1357  N   ALA A  88       9.054  11.208  -4.132  1.00  2.24           N  
ATOM   1358  CA  ALA A  88       9.649   9.933  -4.483  1.00  2.24           C  
ATOM   1359  C   ALA A  88       8.686   9.187  -5.391  1.00  2.24           C  
ATOM   1360  O   ALA A  88       7.461   9.291  -5.229  1.00  2.24           O  
ATOM   1361  CB  ALA A  88       9.959   9.125  -3.233  1.00  2.24           C  
ATOM   1362  H   ALA A  88       8.819  11.389  -3.170  1.00  2.24           H  
ATOM   1363  HA  ALA A  88      10.572  10.117  -5.035  1.00  2.24           H  
ATOM   1364 1HB  ALA A  88      10.405   8.172  -3.518  1.00  2.24           H  
ATOM   1365 2HB  ALA A  88      10.659   9.683  -2.606  1.00  2.24           H  
ATOM   1366 3HB  ALA A  88       9.045   8.944  -2.678  1.00  2.24           H  
ATOM   1367  N   ASP A  89       9.197   8.378  -6.313  1.00  2.87           N  
ATOM   1368  CA  ASP A  89       8.246   7.676  -7.156  1.00  2.87           C  
ATOM   1369  C   ASP A  89       7.657   6.508  -6.411  1.00  2.87           C  
ATOM   1370  O   ASP A  89       8.187   5.398  -6.392  1.00  2.87           O  
ATOM   1371  CB  ASP A  89       8.849   7.179  -8.463  1.00  2.87           C  
ATOM   1372  CG  ASP A  89       7.772   6.514  -9.410  1.00  2.87           C  
ATOM   1373  OD1 ASP A  89       6.651   6.205  -8.973  1.00  2.87           O  
ATOM   1374  OD2 ASP A  89       8.094   6.335 -10.565  1.00  2.87           O  
ATOM   1375  H   ASP A  89      10.193   8.280  -6.442  1.00  2.87           H  
ATOM   1376  HA  ASP A  89       7.436   8.362  -7.408  1.00  2.87           H  
ATOM   1377 1HB  ASP A  89       9.315   8.012  -8.991  1.00  2.87           H  
ATOM   1378 2HB  ASP A  89       9.627   6.445  -8.251  1.00  2.87           H  
ATOM   1379  N   THR A  90       6.519   6.801  -5.830  1.00  3.26           N  
ATOM   1380  CA  THR A  90       5.744   5.904  -5.014  1.00  3.26           C  
ATOM   1381  C   THR A  90       4.459   5.509  -5.719  1.00  3.26           C  
ATOM   1382  O   THR A  90       3.500   5.118  -5.068  1.00  3.26           O  
ATOM   1383  CB  THR A  90       5.420   6.548  -3.652  1.00  3.26           C  
ATOM   1384  OG1 THR A  90       4.754   7.798  -3.866  1.00  3.26           O  
ATOM   1385  CG2 THR A  90       6.676   6.774  -2.845  1.00  3.26           C  
ATOM   1386  H   THR A  90       6.233   7.773  -5.910  1.00  3.26           H  
ATOM   1387  HA  THR A  90       6.326   4.999  -4.840  1.00  3.26           H  
ATOM   1388  HB  THR A  90       4.756   5.890  -3.096  1.00  3.26           H  
ATOM   1389  HG1 THR A  90       5.381   8.415  -4.290  1.00  3.26           H  
ATOM   1390 1HG2 THR A  90       6.418   7.229  -1.887  1.00  3.26           H  
ATOM   1391 2HG2 THR A  90       7.175   5.822  -2.675  1.00  3.26           H  
ATOM   1392 3HG2 THR A  90       7.335   7.433  -3.390  1.00  3.26           H  
ATOM   1393  N   ALA A  91       4.412   5.635  -7.053  1.00  3.19           N  
ATOM   1394  CA  ALA A  91       3.187   5.275  -7.779  1.00  3.19           C  
ATOM   1395  C   ALA A  91       1.990   6.070  -7.247  1.00  3.19           C  
ATOM   1396  O   ALA A  91       1.889   7.285  -7.447  1.00  3.19           O  
ATOM   1397  CB  ALA A  91       2.927   3.774  -7.685  1.00  3.19           C  
ATOM   1398  H   ALA A  91       5.244   5.947  -7.580  1.00  3.19           H  
ATOM   1399  HA  ALA A  91       3.329   5.542  -8.827  1.00  3.19           H  
ATOM   1400 1HB  ALA A  91       2.036   3.528  -8.261  1.00  3.19           H  
ATOM   1401 2HB  ALA A  91       3.784   3.246  -8.102  1.00  3.19           H  
ATOM   1402 3HB  ALA A  91       2.787   3.456  -6.659  1.00  3.19           H  
ATOM   1403  N   ALA A  92       1.051   5.390  -6.588  1.00  2.71           N  
ATOM   1404  CA  ALA A  92      -0.145   6.046  -6.072  1.00  2.71           C  
ATOM   1405  C   ALA A  92       0.220   6.908  -4.874  1.00  2.71           C  
ATOM   1406  O   ALA A  92      -0.032   6.540  -3.728  1.00  2.71           O  
ATOM   1407  CB  ALA A  92      -1.183   5.018  -5.673  1.00  2.71           C  
ATOM   1408  H   ALA A  92       1.175   4.407  -6.422  1.00  2.71           H  
ATOM   1409  HA  ALA A  92      -0.549   6.691  -6.850  1.00  2.71           H  
ATOM   1410 1HB  ALA A  92      -2.071   5.529  -5.299  1.00  2.71           H  
ATOM   1411 2HB  ALA A  92      -1.449   4.413  -6.538  1.00  2.71           H  
ATOM   1412 3HB  ALA A  92      -0.774   4.379  -4.891  1.00  2.71           H  
ATOM   1413  N   ASN A  93       0.746   8.086  -5.197  1.00  2.08           N  
ATOM   1414  CA  ASN A  93       1.307   9.076  -4.289  1.00  2.08           C  
ATOM   1415  C   ASN A  93       0.451   9.340  -3.074  1.00  2.08           C  
ATOM   1416  O   ASN A  93      -0.769   9.492  -3.169  1.00  2.08           O  
ATOM   1417  CB  ASN A  93       1.526  10.372  -5.041  1.00  2.08           C  
ATOM   1418  CG  ASN A  93       2.261  11.409  -4.250  1.00  2.08           C  
ATOM   1419  OD1 ASN A  93       1.674  12.205  -3.502  1.00  2.08           O  
ATOM   1420  ND2 ASN A  93       3.540  11.420  -4.424  1.00  2.08           N  
ATOM   1421  H   ASN A  93       0.872   8.236  -6.194  1.00  2.08           H  
ATOM   1422  HA  ASN A  93       2.268   8.700  -3.935  1.00  2.08           H  
ATOM   1423 1HB  ASN A  93       2.090  10.161  -5.952  1.00  2.08           H  
ATOM   1424 2HB  ASN A  93       0.562  10.780  -5.342  1.00  2.08           H  
ATOM   1425 1HD2 ASN A  93       4.117  12.098  -3.955  1.00  2.08           H  
ATOM   1426 2HD2 ASN A  93       3.965  10.766  -5.045  1.00  2.08           H  
ATOM   1427  N   VAL A  94       1.129   9.398  -1.930  1.00  1.53           N  
ATOM   1428  CA  VAL A  94       0.505   9.597  -0.634  1.00  1.53           C  
ATOM   1429  C   VAL A  94       0.888  10.905   0.038  1.00  1.53           C  
ATOM   1430  O   VAL A  94       2.058  11.327   0.058  1.00  1.53           O  
ATOM   1431  CB  VAL A  94       0.848   8.406   0.255  1.00  1.53           C  
ATOM   1432  CG1 VAL A  94       0.284   8.540   1.668  1.00  1.53           C  
ATOM   1433  CG2 VAL A  94       0.292   7.199  -0.410  1.00  1.53           C  
ATOM   1434  H   VAL A  94       2.131   9.272  -1.964  1.00  1.53           H  
ATOM   1435  HA  VAL A  94      -0.577   9.601  -0.781  1.00  1.53           H  
ATOM   1436  HB  VAL A  94       1.920   8.324   0.337  1.00  1.53           H  
ATOM   1437 1HG1 VAL A  94       0.552   7.668   2.255  1.00  1.53           H  
ATOM   1438 2HG1 VAL A  94       0.683   9.432   2.153  1.00  1.53           H  
ATOM   1439 3HG1 VAL A  94      -0.781   8.608   1.598  1.00  1.53           H  
ATOM   1440 1HG2 VAL A  94       0.523   6.356   0.142  1.00  1.53           H  
ATOM   1441 2HG2 VAL A  94      -0.793   7.295  -0.496  1.00  1.53           H  
ATOM   1442 3HG2 VAL A  94       0.720   7.098  -1.393  1.00  1.53           H  
ATOM   1443  N   VAL A  95      -0.152  11.545   0.548  1.00  1.15           N  
ATOM   1444  CA  VAL A  95      -0.095  12.820   1.238  1.00  1.15           C  
ATOM   1445  C   VAL A  95      -0.030  12.652   2.749  1.00  1.15           C  
ATOM   1446  O   VAL A  95      -0.750  11.831   3.315  1.00  1.15           O  
ATOM   1447  CB  VAL A  95      -1.308  13.659   0.850  1.00  1.15           C  
ATOM   1448  CG1 VAL A  95      -1.334  14.898   1.623  1.00  1.15           C  
ATOM   1449  CG2 VAL A  95      -1.238  13.965  -0.626  1.00  1.15           C  
ATOM   1450  H   VAL A  95      -1.062  11.081   0.461  1.00  1.15           H  
ATOM   1451  HA  VAL A  95       0.801  13.346   0.913  1.00  1.15           H  
ATOM   1452  HB  VAL A  95      -2.220  13.105   1.072  1.00  1.15           H  
ATOM   1453 1HG1 VAL A  95      -2.202  15.455   1.323  1.00  1.15           H  
ATOM   1454 2HG1 VAL A  95      -1.399  14.685   2.692  1.00  1.15           H  
ATOM   1455 3HG1 VAL A  95      -0.427  15.468   1.419  1.00  1.15           H  
ATOM   1456 1HG2 VAL A  95      -2.101  14.561  -0.916  1.00  1.15           H  
ATOM   1457 2HG2 VAL A  95      -0.325  14.518  -0.832  1.00  1.15           H  
ATOM   1458 3HG2 VAL A  95      -1.232  13.032  -1.194  1.00  1.15           H  
ATOM   1459  N   VAL A  96       0.849  13.406   3.388  1.00  0.93           N  
ATOM   1460  CA  VAL A  96       0.990  13.339   4.823  1.00  0.93           C  
ATOM   1461  C   VAL A  96       0.629  14.670   5.470  1.00  0.93           C  
ATOM   1462  O   VAL A  96       1.203  15.718   5.148  1.00  0.93           O  
ATOM   1463  CB  VAL A  96       2.434  12.982   5.185  1.00  0.93           C  
ATOM   1464  CG1 VAL A  96       2.581  12.895   6.719  1.00  0.93           C  
ATOM   1465  CG2 VAL A  96       2.795  11.684   4.464  1.00  0.93           C  
ATOM   1466  H   VAL A  96       1.408  14.064   2.862  1.00  0.93           H  
ATOM   1467  HA  VAL A  96       0.326  12.568   5.207  1.00  0.93           H  
ATOM   1468  HB  VAL A  96       3.098  13.778   4.840  1.00  0.93           H  
ATOM   1469 1HG1 VAL A  96       3.605  12.659   6.983  1.00  0.93           H  
ATOM   1470 2HG1 VAL A  96       2.308  13.851   7.164  1.00  0.93           H  
ATOM   1471 3HG1 VAL A  96       1.917  12.118   7.105  1.00  0.93           H  
ATOM   1472 1HG2 VAL A  96       3.807  11.422   4.667  1.00  0.93           H  
ATOM   1473 2HG2 VAL A  96       2.139  10.885   4.791  1.00  0.93           H  
ATOM   1474 3HG2 VAL A  96       2.682  11.824   3.389  1.00  0.93           H  
ATOM   1475  N   ASP A  97      -0.334  14.627   6.377  1.00  0.83           N  
ATOM   1476  CA  ASP A  97      -0.742  15.817   7.095  1.00  0.83           C  
ATOM   1477  C   ASP A  97      -0.063  15.854   8.446  1.00  0.83           C  
ATOM   1478  O   ASP A  97      -0.200  14.916   9.232  1.00  0.83           O  
ATOM   1479  CB  ASP A  97      -2.264  15.903   7.274  1.00  0.83           C  
ATOM   1480  CG  ASP A  97      -3.017  16.202   5.983  1.00  0.83           C  
ATOM   1481  OD1 ASP A  97      -2.394  16.575   5.023  1.00  0.83           O  
ATOM   1482  OD2 ASP A  97      -4.222  16.099   5.969  1.00  0.83           O  
ATOM   1483  H   ASP A  97      -0.765  13.728   6.592  1.00  0.83           H  
ATOM   1484  HA  ASP A  97      -0.418  16.695   6.536  1.00  0.83           H  
ATOM   1485 1HB  ASP A  97      -2.633  14.960   7.684  1.00  0.83           H  
ATOM   1486 2HB  ASP A  97      -2.494  16.680   8.007  1.00  0.83           H  
ATOM   1487  N   LEU A  98       0.699  16.909   8.704  1.00  0.83           N  
ATOM   1488  CA  LEU A  98       1.362  17.018   9.989  1.00  0.83           C  
ATOM   1489  C   LEU A  98       0.674  18.109  10.791  1.00  0.83           C  
ATOM   1490  O   LEU A  98       0.525  19.241  10.327  1.00  0.83           O  
ATOM   1491  CB  LEU A  98       2.847  17.347   9.856  1.00  0.83           C  
ATOM   1492  CG  LEU A  98       3.696  16.424   9.019  1.00  0.83           C  
ATOM   1493  CD1 LEU A  98       5.067  16.967   8.980  1.00  0.83           C  
ATOM   1494  CD2 LEU A  98       3.687  15.035   9.600  1.00  0.83           C  
ATOM   1495  H   LEU A  98       0.793  17.644   8.006  1.00  0.83           H  
ATOM   1496  HA  LEU A  98       1.268  16.079  10.522  1.00  0.83           H  
ATOM   1497 1HB  LEU A  98       2.954  18.317   9.484  1.00  0.83           H  
ATOM   1498 2HB  LEU A  98       3.271  17.337  10.862  1.00  0.83           H  
ATOM   1499  HG  LEU A  98       3.311  16.394   7.993  1.00  0.83           H  
ATOM   1500 1HD1 LEU A  98       5.638  16.307   8.374  1.00  0.83           H  
ATOM   1501 2HD1 LEU A  98       5.062  17.967   8.544  1.00  0.83           H  
ATOM   1502 3HD1 LEU A  98       5.482  17.010   9.988  1.00  0.83           H  
ATOM   1503 1HD2 LEU A  98       4.304  14.373   8.995  1.00  0.83           H  
ATOM   1504 2HD2 LEU A  98       4.068  15.052  10.617  1.00  0.83           H  
ATOM   1505 3HD2 LEU A  98       2.666  14.688   9.597  1.00  0.83           H  
ATOM   1506  N   LEU A  99       0.243  17.749  11.989  1.00  0.90           N  
ATOM   1507  CA  LEU A  99      -0.436  18.648  12.911  1.00  0.90           C  
ATOM   1508  C   LEU A  99       0.605  19.101  13.925  1.00  0.90           C  
ATOM   1509  O   LEU A  99       1.346  18.281  14.481  1.00  0.90           O  
ATOM   1510  CB  LEU A  99      -1.593  17.909  13.593  1.00  0.90           C  
ATOM   1511  CG  LEU A  99      -2.890  17.725  12.806  1.00  0.90           C  
ATOM   1512  CD1 LEU A  99      -2.598  16.985  11.488  1.00  0.90           C  
ATOM   1513  CD2 LEU A  99      -3.848  16.902  13.662  1.00  0.90           C  
ATOM   1514  H   LEU A  99       0.378  16.781  12.268  1.00  0.90           H  
ATOM   1515  HA  LEU A  99      -0.813  19.521  12.376  1.00  0.90           H  
ATOM   1516 1HB  LEU A  99      -1.251  16.915  13.807  1.00  0.90           H  
ATOM   1517 2HB  LEU A  99      -1.828  18.407  14.533  1.00  0.90           H  
ATOM   1518  HG  LEU A  99      -3.335  18.691  12.577  1.00  0.90           H  
ATOM   1519 1HD1 LEU A  99      -3.528  16.827  10.939  1.00  0.90           H  
ATOM   1520 2HD1 LEU A  99      -1.935  17.566  10.882  1.00  0.90           H  
ATOM   1521 3HD1 LEU A  99      -2.143  16.009  11.703  1.00  0.90           H  
ATOM   1522 1HD2 LEU A  99      -4.781  16.749  13.119  1.00  0.90           H  
ATOM   1523 2HD2 LEU A  99      -3.395  15.936  13.872  1.00  0.90           H  
ATOM   1524 3HD2 LEU A  99      -4.049  17.425  14.599  1.00  0.90           H  
ATOM   1525  N   PHE A 100       0.702  20.398  14.150  1.00  1.02           N  
ATOM   1526  CA  PHE A 100       1.759  20.866  15.025  1.00  1.02           C  
ATOM   1527  C   PHE A 100       1.329  21.039  16.462  1.00  1.02           C  
ATOM   1528  O   PHE A 100       0.579  21.944  16.846  1.00  1.02           O  
ATOM   1529  CB  PHE A 100       2.365  22.114  14.461  1.00  1.02           C  
ATOM   1530  CG  PHE A 100       3.031  21.799  13.183  1.00  1.02           C  
ATOM   1531  CD1 PHE A 100       2.466  22.149  12.007  1.00  1.02           C  
ATOM   1532  CD2 PHE A 100       4.186  21.081  13.163  1.00  1.02           C  
ATOM   1533  CE1 PHE A 100       3.052  21.818  10.831  1.00  1.02           C  
ATOM   1534  CE2 PHE A 100       4.788  20.748  11.990  1.00  1.02           C  
ATOM   1535  CZ  PHE A 100       4.222  21.119  10.819  1.00  1.02           C  
ATOM   1536  H   PHE A 100       0.073  21.065  13.695  1.00  1.02           H  
ATOM   1537  HA  PHE A 100       2.552  20.116  15.021  1.00  1.02           H  
ATOM   1538 1HB  PHE A 100       1.589  22.865  14.276  1.00  1.02           H  
ATOM   1539 2HB  PHE A 100       3.093  22.534  15.147  1.00  1.02           H  
ATOM   1540  HD1 PHE A 100       1.541  22.700  12.019  1.00  1.02           H  
ATOM   1541  HD2 PHE A 100       4.614  20.776  14.098  1.00  1.02           H  
ATOM   1542  HE1 PHE A 100       2.584  22.117   9.909  1.00  1.02           H  
ATOM   1543  HE2 PHE A 100       5.702  20.195  11.994  1.00  1.02           H  
ATOM   1544  HZ  PHE A 100       4.697  20.854   9.887  1.00  1.02           H  
ATOM   1545  N   ALA A 101       1.824  20.130  17.276  1.00  1.17           N  
ATOM   1546  CA  ALA A 101       1.437  20.028  18.659  1.00  1.17           C  
ATOM   1547  C   ALA A 101       2.157  21.021  19.555  1.00  1.17           C  
ATOM   1548  O   ALA A 101       3.031  20.657  20.349  1.00  1.17           O  
ATOM   1549  CB  ALA A 101       1.699  18.625  19.099  1.00  1.17           C  
ATOM   1550  H   ALA A 101       2.489  19.447  16.914  1.00  1.17           H  
ATOM   1551  HA  ALA A 101       0.376  20.243  18.729  1.00  1.17           H  
ATOM   1552 1HB  ALA A 101       1.422  18.502  20.083  1.00  1.17           H  
ATOM   1553 2HB  ALA A 101       1.161  17.945  18.478  1.00  1.17           H  
ATOM   1554 3HB  ALA A 101       2.691  18.442  19.006  1.00  1.17           H  
ATOM   1555  N   SER A 102       1.783  22.292  19.400  1.00  1.32           N  
ATOM   1556  CA  SER A 102       2.375  23.365  20.199  1.00  1.32           C  
ATOM   1557  C   SER A 102       1.341  24.165  21.001  1.00  1.32           C  
ATOM   1558  O   SER A 102       1.703  24.890  21.928  1.00  1.32           O  
ATOM   1559  CB  SER A 102       3.117  24.328  19.307  1.00  1.32           C  
ATOM   1560  OG  SER A 102       2.242  24.964  18.437  1.00  1.32           O  
ATOM   1561  H   SER A 102       1.092  22.483  18.674  1.00  1.32           H  
ATOM   1562  HA  SER A 102       3.078  22.926  20.906  1.00  1.32           H  
ATOM   1563 1HB  SER A 102       3.620  25.067  19.917  1.00  1.32           H  
ATOM   1564 2HB  SER A 102       3.876  23.793  18.745  1.00  1.32           H  
ATOM   1565  HG  SER A 102       1.510  25.263  18.990  1.00  1.32           H  
ATOM   1566  N   CYS A 103       0.063  24.075  20.623  1.00  1.43           N  
ATOM   1567  CA  CYS A 103      -0.974  24.890  21.275  1.00  1.43           C  
ATOM   1568  C   CYS A 103      -2.280  24.177  21.662  1.00  1.43           C  
ATOM   1569  O   CYS A 103      -2.969  24.619  22.580  1.00  1.43           O  
ATOM   1570  CB  CYS A 103      -1.348  26.054  20.377  1.00  1.43           C  
ATOM   1571  SG  CYS A 103      -2.153  25.546  18.862  1.00  1.43           S  
ATOM   1572  H   CYS A 103      -0.181  23.451  19.873  1.00  1.43           H  
ATOM   1573  HA  CYS A 103      -0.540  25.298  22.188  1.00  1.43           H  
ATOM   1574 1HB  CYS A 103      -2.024  26.720  20.911  1.00  1.43           H  
ATOM   1575 2HB  CYS A 103      -0.464  26.615  20.127  1.00  1.43           H  
ATOM   1576  HG  CYS A 103      -3.014  24.715  19.462  1.00  1.43           H  
ATOM   1577  N   GLY A 104      -2.657  23.140  20.915  1.00  1.46           N  
ATOM   1578  CA  GLY A 104      -3.951  22.483  21.096  1.00  1.46           C  
ATOM   1579  C   GLY A 104      -3.852  21.264  22.004  1.00  1.46           C  
ATOM   1580  O   GLY A 104      -3.020  21.218  22.911  1.00  1.46           O  
ATOM   1581  H   GLY A 104      -2.056  22.794  20.185  1.00  1.46           H  
ATOM   1582 1HA  GLY A 104      -4.663  23.196  21.495  1.00  1.46           H  
ATOM   1583 2HA  GLY A 104      -4.346  22.188  20.130  1.00  1.46           H  
ATOM   1584  N   ILE A 105      -4.727  20.282  21.783  1.00  1.42           N  
ATOM   1585  CA  ILE A 105      -4.754  19.070  22.605  1.00  1.42           C  
ATOM   1586  C   ILE A 105      -3.760  18.056  22.048  1.00  1.42           C  
ATOM   1587  O   ILE A 105      -3.363  17.097  22.711  1.00  1.42           O  
ATOM   1588  CB  ILE A 105      -6.164  18.480  22.671  1.00  1.42           C  
ATOM   1589  CG1 ILE A 105      -6.267  17.526  23.864  1.00  1.42           C  
ATOM   1590  CG2 ILE A 105      -6.521  17.804  21.383  1.00  1.42           C  
ATOM   1591  CD1 ILE A 105      -6.175  18.236  25.217  1.00  1.42           C  
ATOM   1592  H   ILE A 105      -5.386  20.378  21.018  1.00  1.42           H  
ATOM   1593  HA  ILE A 105      -4.445  19.327  23.617  1.00  1.42           H  
ATOM   1594  HB  ILE A 105      -6.869  19.283  22.844  1.00  1.42           H  
ATOM   1595 1HG1 ILE A 105      -7.203  16.990  23.809  1.00  1.42           H  
ATOM   1596 2HG1 ILE A 105      -5.460  16.800  23.805  1.00  1.42           H  
ATOM   1597 1HG2 ILE A 105      -7.535  17.407  21.440  1.00  1.42           H  
ATOM   1598 2HG2 ILE A 105      -6.457  18.522  20.562  1.00  1.42           H  
ATOM   1599 3HG2 ILE A 105      -5.825  17.002  21.213  1.00  1.42           H  
ATOM   1600 1HD1 ILE A 105      -6.255  17.502  26.010  1.00  1.42           H  
ATOM   1601 2HD1 ILE A 105      -5.222  18.747  25.289  1.00  1.42           H  
ATOM   1602 3HD1 ILE A 105      -6.978  18.960  25.317  1.00  1.42           H  
ATOM   1603  N   GLU A 106      -3.342  18.318  20.827  1.00  1.32           N  
ATOM   1604  CA  GLU A 106      -2.379  17.545  20.082  1.00  1.32           C  
ATOM   1605  C   GLU A 106      -1.204  16.942  20.881  1.00  1.32           C  
ATOM   1606  O   GLU A 106      -0.998  15.738  20.773  1.00  1.32           O  
ATOM   1607  CB  GLU A 106      -1.930  18.366  18.892  1.00  1.32           C  
ATOM   1608  CG  GLU A 106      -3.008  18.532  17.855  1.00  1.32           C  
ATOM   1609  CD  GLU A 106      -3.950  19.647  18.181  1.00  1.32           C  
ATOM   1610  OE1 GLU A 106      -3.493  20.667  18.623  1.00  1.32           O  
ATOM   1611  OE2 GLU A 106      -5.135  19.473  18.029  1.00  1.32           O  
ATOM   1612  H   GLU A 106      -3.734  19.131  20.380  1.00  1.32           H  
ATOM   1613  HA  GLU A 106      -2.906  16.703  19.658  1.00  1.32           H  
ATOM   1614 1HB  GLU A 106      -1.667  19.361  19.221  1.00  1.32           H  
ATOM   1615 2HB  GLU A 106      -1.085  17.935  18.439  1.00  1.32           H  
ATOM   1616 1HG  GLU A 106      -2.536  18.734  16.894  1.00  1.32           H  
ATOM   1617 2HG  GLU A 106      -3.563  17.598  17.770  1.00  1.32           H  
ATOM   1618  N   PRO A 107      -0.394  17.683  21.674  1.00  1.21           N  
ATOM   1619  CA  PRO A 107       0.734  17.101  22.379  1.00  1.21           C  
ATOM   1620  C   PRO A 107       0.289  16.075  23.415  1.00  1.21           C  
ATOM   1621  O   PRO A 107       1.069  15.198  23.783  1.00  1.21           O  
ATOM   1622  CB  PRO A 107       1.418  18.318  23.015  1.00  1.21           C  
ATOM   1623  CG  PRO A 107       0.337  19.371  23.113  1.00  1.21           C  
ATOM   1624  CD  PRO A 107      -0.571  19.141  21.924  1.00  1.21           C  
ATOM   1625  HA  PRO A 107       1.404  16.628  21.648  1.00  1.21           H  
ATOM   1626 1HB  PRO A 107       1.824  18.042  24.000  1.00  1.21           H  
ATOM   1627 2HB  PRO A 107       2.273  18.642  22.396  1.00  1.21           H  
ATOM   1628 1HG  PRO A 107      -0.199  19.276  24.070  1.00  1.21           H  
ATOM   1629 2HG  PRO A 107       0.791  20.377  23.103  1.00  1.21           H  
ATOM   1630 1HD  PRO A 107      -1.535  19.389  22.264  1.00  1.21           H  
ATOM   1631 2HD  PRO A 107      -0.274  19.749  21.077  1.00  1.21           H  
ATOM   1632  N   GLU A 108      -0.973  16.132  23.862  1.00  1.10           N  
ATOM   1633  CA  GLU A 108      -1.428  15.157  24.841  1.00  1.10           C  
ATOM   1634  C   GLU A 108      -1.723  13.886  24.059  1.00  1.10           C  
ATOM   1635  O   GLU A 108      -1.494  12.760  24.517  1.00  1.10           O  
ATOM   1636  CB  GLU A 108      -2.698  15.644  25.546  1.00  1.10           C  
ATOM   1637  CG  GLU A 108      -2.552  16.933  26.353  1.00  1.10           C  
ATOM   1638  CD  GLU A 108      -1.603  16.846  27.509  1.00  1.10           C  
ATOM   1639  OE1 GLU A 108      -1.451  15.785  28.060  1.00  1.10           O  
ATOM   1640  OE2 GLU A 108      -1.061  17.872  27.877  1.00  1.10           O  
ATOM   1641  H   GLU A 108      -1.639  16.820  23.524  1.00  1.10           H  
ATOM   1642  HA  GLU A 108      -0.639  14.962  25.566  1.00  1.10           H  
ATOM   1643 1HB  GLU A 108      -3.487  15.786  24.818  1.00  1.10           H  
ATOM   1644 2HB  GLU A 108      -3.040  14.870  26.232  1.00  1.10           H  
ATOM   1645 1HG  GLU A 108      -2.205  17.715  25.672  1.00  1.10           H  
ATOM   1646 2HG  GLU A 108      -3.529  17.226  26.706  1.00  1.10           H  
ATOM   1647  N   ILE A 109      -2.201  14.090  22.830  1.00  1.01           N  
ATOM   1648  CA  ILE A 109      -2.531  12.980  21.960  1.00  1.01           C  
ATOM   1649  C   ILE A 109      -1.253  12.231  21.600  1.00  1.01           C  
ATOM   1650  O   ILE A 109      -1.204  11.000  21.648  1.00  1.01           O  
ATOM   1651  CB  ILE A 109      -3.230  13.445  20.658  1.00  1.01           C  
ATOM   1652  CG1 ILE A 109      -4.604  14.042  20.938  1.00  1.01           C  
ATOM   1653  CG2 ILE A 109      -3.375  12.325  19.741  1.00  1.01           C  
ATOM   1654  CD1 ILE A 109      -5.224  14.681  19.719  1.00  1.01           C  
ATOM   1655  H   ILE A 109      -2.369  15.052  22.527  1.00  1.01           H  
ATOM   1656  HA  ILE A 109      -3.192  12.300  22.490  1.00  1.01           H  
ATOM   1657  HB  ILE A 109      -2.643  14.192  20.169  1.00  1.01           H  
ATOM   1658 1HG1 ILE A 109      -5.263  13.287  21.285  1.00  1.01           H  
ATOM   1659 2HG1 ILE A 109      -4.507  14.804  21.718  1.00  1.01           H  
ATOM   1660 1HG2 ILE A 109      -3.857  12.668  18.835  1.00  1.01           H  
ATOM   1661 2HG2 ILE A 109      -2.394  11.913  19.505  1.00  1.01           H  
ATOM   1662 3HG2 ILE A 109      -3.986  11.585  20.223  1.00  1.01           H  
ATOM   1663 1HD1 ILE A 109      -6.196  15.083  19.976  1.00  1.01           H  
ATOM   1664 2HD1 ILE A 109      -4.610  15.465  19.342  1.00  1.01           H  
ATOM   1665 3HD1 ILE A 109      -5.341  13.927  18.952  1.00  1.01           H  
ATOM   1666  N   ALA A 110      -0.214  12.986  21.224  1.00  0.94           N  
ATOM   1667  CA  ALA A 110       1.062  12.378  20.855  1.00  0.94           C  
ATOM   1668  C   ALA A 110       1.716  11.642  22.028  1.00  0.94           C  
ATOM   1669  O   ALA A 110       2.124  10.488  21.892  1.00  0.94           O  
ATOM   1670  CB  ALA A 110       2.017  13.444  20.331  1.00  0.94           C  
ATOM   1671  H   ALA A 110      -0.338  13.997  21.192  1.00  0.94           H  
ATOM   1672  HA  ALA A 110       0.870  11.656  20.069  1.00  0.94           H  
ATOM   1673 1HB  ALA A 110       2.954  12.978  20.025  1.00  0.94           H  
ATOM   1674 2HB  ALA A 110       1.566  13.939  19.481  1.00  0.94           H  
ATOM   1675 3HB  ALA A 110       2.212  14.174  21.117  1.00  0.94           H  
ATOM   1676  N   GLU A 111       1.736  12.261  23.212  1.00  0.88           N  
ATOM   1677  CA  GLU A 111       2.370  11.650  24.382  1.00  0.88           C  
ATOM   1678  C   GLU A 111       1.709  10.354  24.830  1.00  0.88           C  
ATOM   1679  O   GLU A 111       2.381   9.435  25.297  1.00  0.88           O  
ATOM   1680  CB  GLU A 111       2.402  12.643  25.545  1.00  0.88           C  
ATOM   1681  CG  GLU A 111       3.418  13.787  25.400  1.00  0.88           C  
ATOM   1682  CD  GLU A 111       4.852  13.330  25.564  1.00  0.88           C  
ATOM   1683  OE1 GLU A 111       5.135  12.716  26.568  1.00  0.88           O  
ATOM   1684  OE2 GLU A 111       5.670  13.587  24.703  1.00  0.88           O  
ATOM   1685  H   GLU A 111       1.359  13.205  23.309  1.00  0.88           H  
ATOM   1686  HA  GLU A 111       3.401  11.416  24.114  1.00  0.88           H  
ATOM   1687 1HB  GLU A 111       1.411  13.094  25.652  1.00  0.88           H  
ATOM   1688 2HB  GLU A 111       2.620  12.112  26.470  1.00  0.88           H  
ATOM   1689 1HG  GLU A 111       3.313  14.221  24.407  1.00  0.88           H  
ATOM   1690 2HG  GLU A 111       3.190  14.562  26.131  1.00  0.88           H  
ATOM   1691  N   ALA A 112       0.394  10.272  24.684  1.00  0.83           N  
ATOM   1692  CA  ALA A 112      -0.355   9.097  25.102  1.00  0.83           C  
ATOM   1693  C   ALA A 112      -0.297   7.934  24.107  1.00  0.83           C  
ATOM   1694  O   ALA A 112      -0.820   6.857  24.395  1.00  0.83           O  
ATOM   1695  CB  ALA A 112      -1.799   9.488  25.294  1.00  0.83           C  
ATOM   1696  H   ALA A 112      -0.125  11.072  24.315  1.00  0.83           H  
ATOM   1697  HA  ALA A 112       0.064   8.753  26.045  1.00  0.83           H  
ATOM   1698 1HB  ALA A 112      -2.367   8.630  25.641  1.00  0.83           H  
ATOM   1699 2HB  ALA A 112      -1.860  10.293  26.025  1.00  0.83           H  
ATOM   1700 3HB  ALA A 112      -2.205   9.836  24.338  1.00  0.83           H  
ATOM   1701  N   ALA A 113       0.302   8.150  22.942  1.00  0.81           N  
ATOM   1702  CA  ALA A 113       0.322   7.159  21.877  1.00  0.81           C  
ATOM   1703  C   ALA A 113       1.045   5.864  22.237  1.00  0.81           C  
ATOM   1704  O   ALA A 113       2.010   5.850  23.006  1.00  0.81           O  
ATOM   1705  CB  ALA A 113       0.938   7.774  20.661  1.00  0.81           C  
ATOM   1706  H   ALA A 113       0.770   9.040  22.762  1.00  0.81           H  
ATOM   1707  HA  ALA A 113      -0.711   6.899  21.657  1.00  0.81           H  
ATOM   1708 1HB  ALA A 113       0.916   7.077  19.838  1.00  0.81           H  
ATOM   1709 2HB  ALA A 113       0.363   8.663  20.418  1.00  0.81           H  
ATOM   1710 3HB  ALA A 113       1.969   8.050  20.872  1.00  0.81           H  
ATOM   1711  N   GLU A 114       0.572   4.770  21.641  1.00  0.81           N  
ATOM   1712  CA  GLU A 114       1.130   3.432  21.848  1.00  0.81           C  
ATOM   1713  C   GLU A 114       1.705   2.889  20.548  1.00  0.81           C  
ATOM   1714  O   GLU A 114       1.214   3.218  19.474  1.00  0.81           O  
ATOM   1715  CB  GLU A 114       0.034   2.469  22.317  1.00  0.81           C  
ATOM   1716  CG  GLU A 114      -0.631   2.813  23.646  1.00  0.81           C  
ATOM   1717  CD  GLU A 114      -1.745   1.838  24.000  1.00  0.81           C  
ATOM   1718  OE1 GLU A 114      -2.598   1.606  23.151  1.00  0.81           O  
ATOM   1719  OE2 GLU A 114      -1.746   1.331  25.099  1.00  0.81           O  
ATOM   1720  H   GLU A 114      -0.217   4.891  21.009  1.00  0.81           H  
ATOM   1721  HA  GLU A 114       1.926   3.486  22.591  1.00  0.81           H  
ATOM   1722 1HB  GLU A 114      -0.725   2.403  21.554  1.00  0.81           H  
ATOM   1723 2HB  GLU A 114       0.464   1.472  22.419  1.00  0.81           H  
ATOM   1724 1HG  GLU A 114       0.121   2.800  24.434  1.00  0.81           H  
ATOM   1725 2HG  GLU A 114      -1.039   3.825  23.586  1.00  0.81           H  
ATOM   1726  N   GLU A 115       2.741   2.061  20.615  1.00  0.84           N  
ATOM   1727  CA  GLU A 115       3.275   1.497  19.374  1.00  0.84           C  
ATOM   1728  C   GLU A 115       2.460   0.306  18.889  1.00  0.84           C  
ATOM   1729  O   GLU A 115       2.249  -0.663  19.623  1.00  0.84           O  
ATOM   1730  CB  GLU A 115       4.747   1.129  19.532  1.00  0.84           C  
ATOM   1731  CG  GLU A 115       5.663   2.333  19.702  1.00  0.84           C  
ATOM   1732  CD  GLU A 115       7.124   1.961  19.789  1.00  0.84           C  
ATOM   1733  OE1 GLU A 115       7.429   0.793  19.742  1.00  0.84           O  
ATOM   1734  OE2 GLU A 115       7.933   2.852  19.896  1.00  0.84           O  
ATOM   1735  H   GLU A 115       3.143   1.811  21.509  1.00  0.84           H  
ATOM   1736  HA  GLU A 115       3.217   2.251  18.597  1.00  0.84           H  
ATOM   1737 1HB  GLU A 115       4.872   0.482  20.398  1.00  0.84           H  
ATOM   1738 2HB  GLU A 115       5.076   0.577  18.659  1.00  0.84           H  
ATOM   1739 1HG  GLU A 115       5.519   3.000  18.847  1.00  0.84           H  
ATOM   1740 2HG  GLU A 115       5.371   2.875  20.600  1.00  0.84           H  
ATOM   1741  N   ILE A 116       2.001   0.405  17.645  1.00  0.92           N  
ATOM   1742  CA  ILE A 116       1.171  -0.606  17.002  1.00  0.92           C  
ATOM   1743  C   ILE A 116       1.719  -1.066  15.657  1.00  0.92           C  
ATOM   1744  O   ILE A 116       2.202  -0.262  14.856  1.00  0.92           O  
ATOM   1745  CB  ILE A 116      -0.290  -0.104  16.822  1.00  0.92           C  
ATOM   1746  CG1 ILE A 116      -0.931   0.160  18.150  1.00  0.92           C  
ATOM   1747  CG2 ILE A 116      -1.153  -1.026  16.019  1.00  0.92           C  
ATOM   1748  CD1 ILE A 116      -2.321   0.685  18.003  1.00  0.92           C  
ATOM   1749  H   ILE A 116       2.224   1.251  17.120  1.00  0.92           H  
ATOM   1750  HA  ILE A 116       1.138  -1.474  17.656  1.00  0.92           H  
ATOM   1751  HB  ILE A 116      -0.250   0.844  16.305  1.00  0.92           H  
ATOM   1752 1HG1 ILE A 116      -0.948  -0.756  18.739  1.00  0.92           H  
ATOM   1753 2HG1 ILE A 116      -0.350   0.914  18.690  1.00  0.92           H  
ATOM   1754 1HG2 ILE A 116      -2.148  -0.598  15.908  1.00  0.92           H  
ATOM   1755 2HG2 ILE A 116      -0.726  -1.146  15.064  1.00  0.92           H  
ATOM   1756 3HG2 ILE A 116      -1.229  -1.992  16.511  1.00  0.92           H  
ATOM   1757 1HD1 ILE A 116      -2.716   0.856  18.980  1.00  0.92           H  
ATOM   1758 2HD1 ILE A 116      -2.328   1.590  17.443  1.00  0.92           H  
ATOM   1759 3HD1 ILE A 116      -2.936  -0.051  17.487  1.00  0.92           H  
ATOM   1760  N   GLU A 117       1.718  -2.377  15.425  1.00  1.03           N  
ATOM   1761  CA  GLU A 117       2.092  -2.846  14.096  1.00  1.03           C  
ATOM   1762  C   GLU A 117       0.971  -2.379  13.198  1.00  1.03           C  
ATOM   1763  O   GLU A 117      -0.187  -2.734  13.428  1.00  1.03           O  
ATOM   1764  CB  GLU A 117       2.244  -4.365  14.066  1.00  1.03           C  
ATOM   1765  CG  GLU A 117       2.683  -4.950  12.728  1.00  1.03           C  
ATOM   1766  CD  GLU A 117       2.843  -6.459  12.792  1.00  1.03           C  
ATOM   1767  OE1 GLU A 117       3.252  -6.947  13.822  1.00  1.03           O  
ATOM   1768  OE2 GLU A 117       2.525  -7.123  11.831  1.00  1.03           O  
ATOM   1769  H   GLU A 117       1.385  -3.024  16.127  1.00  1.03           H  
ATOM   1770  HA  GLU A 117       3.006  -2.372  13.764  1.00  1.03           H  
ATOM   1771 1HB  GLU A 117       2.979  -4.666  14.813  1.00  1.03           H  
ATOM   1772 2HB  GLU A 117       1.296  -4.828  14.335  1.00  1.03           H  
ATOM   1773 1HG  GLU A 117       1.941  -4.699  11.966  1.00  1.03           H  
ATOM   1774 2HG  GLU A 117       3.630  -4.490  12.430  1.00  1.03           H  
ATOM   1775  N   ILE A 118       1.294  -1.598  12.185  1.00  1.18           N  
ATOM   1776  CA  ILE A 118       0.256  -1.005  11.362  1.00  1.18           C  
ATOM   1777  C   ILE A 118       0.138  -1.836  10.101  1.00  1.18           C  
ATOM   1778  O   ILE A 118      -0.950  -2.252   9.695  1.00  1.18           O  
ATOM   1779  CB  ILE A 118       0.644   0.424  10.907  1.00  1.18           C  
ATOM   1780  CG1 ILE A 118       1.053   1.317  12.064  1.00  1.18           C  
ATOM   1781  CG2 ILE A 118      -0.547   1.064  10.217  1.00  1.18           C  
ATOM   1782  CD1 ILE A 118       0.039   1.531  13.092  1.00  1.18           C  
ATOM   1783  H   ILE A 118       2.273  -1.392  12.012  1.00  1.18           H  
ATOM   1784  HA  ILE A 118      -0.693  -1.004  11.896  1.00  1.18           H  
ATOM   1785  HB  ILE A 118       1.479   0.365  10.232  1.00  1.18           H  
ATOM   1786 1HG1 ILE A 118       1.927   0.867  12.539  1.00  1.18           H  
ATOM   1787 2HG1 ILE A 118       1.343   2.287  11.662  1.00  1.18           H  
ATOM   1788 1HG2 ILE A 118      -0.264   2.037   9.878  1.00  1.18           H  
ATOM   1789 2HG2 ILE A 118      -0.860   0.466   9.373  1.00  1.18           H  
ATOM   1790 3HG2 ILE A 118      -1.377   1.142  10.917  1.00  1.18           H  
ATOM   1791 1HD1 ILE A 118       0.471   2.164  13.856  1.00  1.18           H  
ATOM   1792 2HD1 ILE A 118      -0.827   2.011  12.655  1.00  1.18           H  
ATOM   1793 3HD1 ILE A 118      -0.243   0.581  13.525  1.00  1.18           H  
ATOM   1794  N   LEU A 119       1.289  -2.007   9.463  1.00  1.32           N  
ATOM   1795  CA  LEU A 119       1.416  -2.686   8.188  1.00  1.32           C  
ATOM   1796  C   LEU A 119       2.396  -3.836   8.453  1.00  1.32           C  
ATOM   1797  O   LEU A 119       3.180  -3.730   9.390  1.00  1.32           O  
ATOM   1798  CB  LEU A 119       1.895  -1.652   7.160  1.00  1.32           C  
ATOM   1799  CG  LEU A 119       0.977  -0.374   7.113  1.00  1.32           C  
ATOM   1800  CD1 LEU A 119       1.559   0.690   6.298  1.00  1.32           C  
ATOM   1801  CD2 LEU A 119      -0.369  -0.750   6.558  1.00  1.32           C  
ATOM   1802  H   LEU A 119       2.134  -1.662   9.920  1.00  1.32           H  
ATOM   1803  HA  LEU A 119       0.442  -3.065   7.899  1.00  1.32           H  
ATOM   1804 1HB  LEU A 119       2.900  -1.353   7.389  1.00  1.32           H  
ATOM   1805 2HB  LEU A 119       1.893  -2.092   6.166  1.00  1.32           H  
ATOM   1806  HG  LEU A 119       0.884   0.006   8.080  1.00  1.32           H  
ATOM   1807 1HD1 LEU A 119       0.904   1.563   6.302  1.00  1.32           H  
ATOM   1808 2HD1 LEU A 119       2.533   0.965   6.703  1.00  1.32           H  
ATOM   1809 3HD1 LEU A 119       1.656   0.323   5.303  1.00  1.32           H  
ATOM   1810 1HD2 LEU A 119      -1.015   0.128   6.542  1.00  1.32           H  
ATOM   1811 2HD2 LEU A 119      -0.246  -1.131   5.543  1.00  1.32           H  
ATOM   1812 3HD2 LEU A 119      -0.822  -1.522   7.181  1.00  1.32           H  
ATOM   1813  N   PRO A 120       2.417  -4.930   7.679  1.00  1.40           N  
ATOM   1814  CA  PRO A 120       3.271  -6.095   7.918  1.00  1.40           C  
ATOM   1815  C   PRO A 120       4.750  -5.793   8.212  1.00  1.40           C  
ATOM   1816  O   PRO A 120       5.368  -6.494   9.013  1.00  1.40           O  
ATOM   1817  CB  PRO A 120       3.129  -6.852   6.595  1.00  1.40           C  
ATOM   1818  CG  PRO A 120       1.737  -6.497   6.108  1.00  1.40           C  
ATOM   1819  CD  PRO A 120       1.571  -5.031   6.472  1.00  1.40           C  
ATOM   1820  HA  PRO A 120       2.840  -6.679   8.747  1.00  1.40           H  
ATOM   1821 1HB  PRO A 120       3.928  -6.536   5.896  1.00  1.40           H  
ATOM   1822 2HB  PRO A 120       3.266  -7.930   6.765  1.00  1.40           H  
ATOM   1823 1HG  PRO A 120       1.660  -6.673   5.024  1.00  1.40           H  
ATOM   1824 2HG  PRO A 120       0.990  -7.145   6.592  1.00  1.40           H  
ATOM   1825 1HD  PRO A 120       1.964  -4.386   5.666  1.00  1.40           H  
ATOM   1826 2HD  PRO A 120       0.518  -4.842   6.688  1.00  1.40           H  
ATOM   1827  N   ASP A 121       5.320  -4.761   7.583  1.00  1.38           N  
ATOM   1828  CA  ASP A 121       6.719  -4.406   7.826  1.00  1.38           C  
ATOM   1829  C   ASP A 121       6.886  -3.085   8.590  1.00  1.38           C  
ATOM   1830  O   ASP A 121       7.982  -2.511   8.584  1.00  1.38           O  
ATOM   1831  CB  ASP A 121       7.501  -4.334   6.506  1.00  1.38           C  
ATOM   1832  CG  ASP A 121       7.659  -5.696   5.793  1.00  1.38           C  
ATOM   1833  OD1 ASP A 121       7.943  -6.664   6.455  1.00  1.38           O  
ATOM   1834  OD2 ASP A 121       7.511  -5.743   4.594  1.00  1.38           O  
ATOM   1835  H   ASP A 121       4.794  -4.201   6.919  1.00  1.38           H  
ATOM   1836  HA  ASP A 121       7.167  -5.192   8.432  1.00  1.38           H  
ATOM   1837 1HB  ASP A 121       6.984  -3.647   5.826  1.00  1.38           H  
ATOM   1838 2HB  ASP A 121       8.490  -3.920   6.695  1.00  1.38           H  
ATOM   1839  N   LEU A 122       5.817  -2.579   9.219  1.00  1.28           N  
ATOM   1840  CA  LEU A 122       5.910  -1.281   9.886  1.00  1.28           C  
ATOM   1841  C   LEU A 122       5.155  -1.122  11.201  1.00  1.28           C  
ATOM   1842  O   LEU A 122       3.943  -1.366  11.292  1.00  1.28           O  
ATOM   1843  CB  LEU A 122       5.411  -0.212   8.921  1.00  1.28           C  
ATOM   1844  CG  LEU A 122       5.498   1.207   9.363  1.00  1.28           C  
ATOM   1845  CD1 LEU A 122       5.695   2.040   8.155  1.00  1.28           C  
ATOM   1846  CD2 LEU A 122       4.215   1.601  10.074  1.00  1.28           C  
ATOM   1847  H   LEU A 122       4.937  -3.093   9.232  1.00  1.28           H  
ATOM   1848  HA  LEU A 122       6.962  -1.095  10.095  1.00  1.28           H  
ATOM   1849 1HB  LEU A 122       5.952  -0.307   7.978  1.00  1.28           H  
ATOM   1850 2HB  LEU A 122       4.369  -0.405   8.733  1.00  1.28           H  
ATOM   1851  HG  LEU A 122       6.353   1.344  10.027  1.00  1.28           H  
ATOM   1852 1HD1 LEU A 122       5.782   3.061   8.450  1.00  1.28           H  
ATOM   1853 2HD1 LEU A 122       6.602   1.720   7.677  1.00  1.28           H  
ATOM   1854 3HD1 LEU A 122       4.857   1.923   7.463  1.00  1.28           H  
ATOM   1855 1HD2 LEU A 122       4.281   2.638  10.371  1.00  1.28           H  
ATOM   1856 2HD2 LEU A 122       3.384   1.463   9.397  1.00  1.28           H  
ATOM   1857 3HD2 LEU A 122       4.064   0.988  10.949  1.00  1.28           H  
ATOM   1858  N   VAL A 123       5.877  -0.580  12.181  1.00  1.13           N  
ATOM   1859  CA  VAL A 123       5.356  -0.244  13.500  1.00  1.13           C  
ATOM   1860  C   VAL A 123       5.430   1.262  13.695  1.00  1.13           C  
ATOM   1861  O   VAL A 123       6.433   1.889  13.347  1.00  1.13           O  
ATOM   1862  CB  VAL A 123       6.156  -0.951  14.617  1.00  1.13           C  
ATOM   1863  CG1 VAL A 123       5.621  -0.532  16.003  1.00  1.13           C  
ATOM   1864  CG2 VAL A 123       6.053  -2.465  14.442  1.00  1.13           C  
ATOM   1865  H   VAL A 123       6.857  -0.405  12.003  1.00  1.13           H  
ATOM   1866  HA  VAL A 123       4.315  -0.544  13.558  1.00  1.13           H  
ATOM   1867  HB  VAL A 123       7.198  -0.645  14.556  1.00  1.13           H  
ATOM   1868 1HG1 VAL A 123       6.198  -1.027  16.782  1.00  1.13           H  
ATOM   1869 2HG1 VAL A 123       5.711   0.545  16.132  1.00  1.13           H  
ATOM   1870 3HG1 VAL A 123       4.579  -0.817  16.094  1.00  1.13           H  
ATOM   1871 1HG2 VAL A 123       6.628  -2.957  15.223  1.00  1.13           H  
ATOM   1872 2HG2 VAL A 123       5.029  -2.775  14.517  1.00  1.13           H  
ATOM   1873 3HG2 VAL A 123       6.446  -2.753  13.469  1.00  1.13           H  
ATOM   1874  N   ALA A 124       4.364   1.845  14.222  1.00  0.97           N  
ATOM   1875  CA  ALA A 124       4.341   3.282  14.452  1.00  0.97           C  
ATOM   1876  C   ALA A 124       3.509   3.593  15.689  1.00  0.97           C  
ATOM   1877  O   ALA A 124       2.666   2.784  16.074  1.00  0.97           O  
ATOM   1878  CB  ALA A 124       3.756   3.994  13.235  1.00  0.97           C  
ATOM   1879  H   ALA A 124       3.564   1.259  14.468  1.00  0.97           H  
ATOM   1880  HA  ALA A 124       5.364   3.606  14.619  1.00  0.97           H  
ATOM   1881 1HB  ALA A 124       3.721   5.052  13.397  1.00  0.97           H  
ATOM   1882 2HB  ALA A 124       4.360   3.780  12.363  1.00  0.97           H  
ATOM   1883 3HB  ALA A 124       2.755   3.632  13.081  1.00  0.97           H  
ATOM   1884  N   PRO A 125       3.782   4.704  16.393  1.00  0.84           N  
ATOM   1885  CA  PRO A 125       2.984   5.191  17.492  1.00  0.84           C  
ATOM   1886  C   PRO A 125       1.625   5.617  16.977  1.00  0.84           C  
ATOM   1887  O   PRO A 125       1.536   6.299  15.953  1.00  0.84           O  
ATOM   1888  CB  PRO A 125       3.831   6.348  18.025  1.00  0.84           C  
ATOM   1889  CG  PRO A 125       4.703   6.765  16.863  1.00  0.84           C  
ATOM   1890  CD  PRO A 125       4.983   5.502  16.117  1.00  0.84           C  
ATOM   1891  HA  PRO A 125       2.890   4.415  18.250  1.00  0.84           H  
ATOM   1892 1HB  PRO A 125       3.176   7.164  18.374  1.00  0.84           H  
ATOM   1893 2HB  PRO A 125       4.411   6.013  18.898  1.00  0.84           H  
ATOM   1894 1HG  PRO A 125       4.178   7.501  16.244  1.00  0.84           H  
ATOM   1895 2HG  PRO A 125       5.613   7.270  17.226  1.00  0.84           H  
ATOM   1896 1HD  PRO A 125       5.075   5.743  15.080  1.00  0.84           H  
ATOM   1897 2HD  PRO A 125       5.882   5.008  16.516  1.00  0.84           H  
ATOM   1898  N   VAL A 126       0.586   5.247  17.704  1.00  0.75           N  
ATOM   1899  CA  VAL A 126      -0.788   5.566  17.356  1.00  0.75           C  
ATOM   1900  C   VAL A 126      -1.515   6.142  18.560  1.00  0.75           C  
ATOM   1901  O   VAL A 126      -1.433   5.608  19.675  1.00  0.75           O  
ATOM   1902  CB  VAL A 126      -1.535   4.295  16.889  1.00  0.75           C  
ATOM   1903  CG1 VAL A 126      -2.951   4.610  16.494  1.00  0.75           C  
ATOM   1904  CG2 VAL A 126      -0.845   3.663  15.731  1.00  0.75           C  
ATOM   1905  H   VAL A 126       0.756   4.661  18.515  1.00  0.75           H  
ATOM   1906  HA  VAL A 126      -0.795   6.308  16.560  1.00  0.75           H  
ATOM   1907  HB  VAL A 126      -1.563   3.607  17.721  1.00  0.75           H  
ATOM   1908 1HG1 VAL A 126      -3.459   3.701  16.188  1.00  0.75           H  
ATOM   1909 2HG1 VAL A 126      -3.478   5.046  17.308  1.00  0.75           H  
ATOM   1910 3HG1 VAL A 126      -2.922   5.309  15.665  1.00  0.75           H  
ATOM   1911 1HG2 VAL A 126      -1.388   2.768  15.443  1.00  0.75           H  
ATOM   1912 2HG2 VAL A 126      -0.829   4.344  14.910  1.00  0.75           H  
ATOM   1913 3HG2 VAL A 126       0.172   3.394  16.002  1.00  0.75           H  
ATOM   1914  N   ALA A 127      -2.235   7.224  18.352  1.00  0.70           N  
ATOM   1915  CA  ALA A 127      -2.993   7.835  19.434  1.00  0.70           C  
ATOM   1916  C   ALA A 127      -3.972   6.834  20.002  1.00  0.70           C  
ATOM   1917  O   ALA A 127      -4.449   5.956  19.278  1.00  0.70           O  
ATOM   1918  CB  ALA A 127      -3.725   9.023  18.938  1.00  0.70           C  
ATOM   1919  H   ALA A 127      -2.269   7.636  17.416  1.00  0.70           H  
ATOM   1920  HA  ALA A 127      -2.305   8.133  20.227  1.00  0.70           H  
ATOM   1921 1HB  ALA A 127      -4.292   9.454  19.750  1.00  0.70           H  
ATOM   1922 2HB  ALA A 127      -3.005   9.730  18.552  1.00  0.70           H  
ATOM   1923 3HB  ALA A 127      -4.380   8.713  18.163  1.00  0.70           H  
ATOM   1924  N   THR A 128      -4.285   6.942  21.290  1.00  0.67           N  
ATOM   1925  CA  THR A 128      -5.171   5.955  21.879  1.00  0.67           C  
ATOM   1926  C   THR A 128      -6.571   6.179  21.388  1.00  0.67           C  
ATOM   1927  O   THR A 128      -6.900   7.285  20.961  1.00  0.67           O  
ATOM   1928  CB  THR A 128      -5.195   6.057  23.410  1.00  0.67           C  
ATOM   1929  OG1 THR A 128      -5.814   7.321  23.807  1.00  0.67           O  
ATOM   1930  CG2 THR A 128      -3.782   6.016  23.926  1.00  0.67           C  
ATOM   1931  H   THR A 128      -3.889   7.679  21.859  1.00  0.67           H  
ATOM   1932  HA  THR A 128      -4.860   4.968  21.596  1.00  0.67           H  
ATOM   1933  HB  THR A 128      -5.773   5.230  23.822  1.00  0.67           H  
ATOM   1934  HG1 THR A 128      -5.174   7.985  24.126  1.00  0.67           H  
ATOM   1935 1HG2 THR A 128      -3.778   6.095  25.012  1.00  0.67           H  
ATOM   1936 2HG2 THR A 128      -3.307   5.078  23.630  1.00  0.67           H  
ATOM   1937 3HG2 THR A 128      -3.224   6.852  23.503  1.00  0.67           H  
ATOM   1938  N   THR A 129      -7.427   5.178  21.551  1.00  0.66           N  
ATOM   1939  CA  THR A 129      -8.815   5.304  21.150  1.00  0.66           C  
ATOM   1940  C   THR A 129      -9.452   6.444  21.918  1.00  0.66           C  
ATOM   1941  O   THR A 129     -10.183   7.260  21.362  1.00  0.66           O  
ATOM   1942  CB  THR A 129      -9.560   3.981  21.359  1.00  0.66           C  
ATOM   1943  OG1 THR A 129      -8.973   2.967  20.532  1.00  0.66           O  
ATOM   1944  CG2 THR A 129     -11.018   4.114  21.025  1.00  0.66           C  
ATOM   1945  H   THR A 129      -7.105   4.304  21.944  1.00  0.66           H  
ATOM   1946  HA  THR A 129      -8.853   5.549  20.091  1.00  0.66           H  
ATOM   1947  HB  THR A 129      -9.466   3.682  22.401  1.00  0.66           H  
ATOM   1948  HG1 THR A 129      -9.401   2.120  20.727  1.00  0.66           H  
ATOM   1949 1HG2 THR A 129     -11.512   3.161  21.188  1.00  0.66           H  
ATOM   1950 2HG2 THR A 129     -11.462   4.866  21.663  1.00  0.66           H  
ATOM   1951 3HG2 THR A 129     -11.135   4.398  19.997  1.00  0.66           H  
ATOM   1952  N   ALA A 130      -9.141   6.528  23.203  1.00  0.66           N  
ATOM   1953  CA  ALA A 130      -9.688   7.582  24.036  1.00  0.66           C  
ATOM   1954  C   ALA A 130      -9.363   8.978  23.515  1.00  0.66           C  
ATOM   1955  O   ALA A 130     -10.229   9.867  23.486  1.00  0.66           O  
ATOM   1956  CB  ALA A 130      -9.088   7.466  25.405  1.00  0.66           C  
ATOM   1957  H   ALA A 130      -8.522   5.836  23.607  1.00  0.66           H  
ATOM   1958  HA  ALA A 130     -10.765   7.458  24.068  1.00  0.66           H  
ATOM   1959 1HB  ALA A 130      -9.483   8.219  26.019  1.00  0.66           H  
ATOM   1960 2HB  ALA A 130      -9.314   6.495  25.811  1.00  0.66           H  
ATOM   1961 3HB  ALA A 130      -8.008   7.589  25.342  1.00  0.66           H  
ATOM   1962  N   HIS A 131      -8.119   9.162  23.072  1.00  0.67           N  
ATOM   1963  CA  HIS A 131      -7.694  10.458  22.571  1.00  0.67           C  
ATOM   1964  C   HIS A 131      -8.267  10.742  21.195  1.00  0.67           C  
ATOM   1965  O   HIS A 131      -8.664  11.874  20.909  1.00  0.67           O  
ATOM   1966  CB  HIS A 131      -6.170  10.568  22.585  1.00  0.67           C  
ATOM   1967  CG  HIS A 131      -5.605  10.793  23.964  1.00  0.67           C  
ATOM   1968  ND1 HIS A 131      -5.404   9.772  24.875  1.00  0.67           N  
ATOM   1969  CD2 HIS A 131      -5.221  11.938  24.589  1.00  0.67           C  
ATOM   1970  CE1 HIS A 131      -4.937  10.283  26.005  1.00  0.67           C  
ATOM   1971  NE2 HIS A 131      -4.811  11.593  25.853  1.00  0.67           N  
ATOM   1972  H   HIS A 131      -7.443   8.396  23.113  1.00  0.67           H  
ATOM   1973  HA  HIS A 131      -8.071  11.232  23.237  1.00  0.67           H  
ATOM   1974 1HB  HIS A 131      -5.746   9.640  22.190  1.00  0.67           H  
ATOM   1975 2HB  HIS A 131      -5.860  11.351  21.943  1.00  0.67           H  
ATOM   1976  HD2 HIS A 131      -5.241  12.947  24.169  1.00  0.67           H  
ATOM   1977  HE1 HIS A 131      -4.689   9.718  26.904  1.00  0.67           H  
ATOM   1978  HE2 HIS A 131      -4.470  12.243  26.552  1.00  0.67           H  
ATOM   1979  N   LEU A 132      -8.358   9.714  20.355  1.00  0.69           N  
ATOM   1980  CA  LEU A 132      -8.911   9.873  19.020  1.00  0.69           C  
ATOM   1981  C   LEU A 132     -10.374  10.285  19.097  1.00  0.69           C  
ATOM   1982  O   LEU A 132     -10.817  11.163  18.352  1.00  0.69           O  
ATOM   1983  CB  LEU A 132      -8.764   8.564  18.264  1.00  0.69           C  
ATOM   1984  CG  LEU A 132      -7.362   8.196  17.911  1.00  0.69           C  
ATOM   1985  CD1 LEU A 132      -7.299   6.770  17.426  1.00  0.69           C  
ATOM   1986  CD2 LEU A 132      -6.889   9.126  16.837  1.00  0.69           C  
ATOM   1987  H   LEU A 132      -8.007   8.799  20.645  1.00  0.69           H  
ATOM   1988  HA  LEU A 132      -8.351  10.651  18.505  1.00  0.69           H  
ATOM   1989 1HB  LEU A 132      -9.182   7.761  18.870  1.00  0.69           H  
ATOM   1990 2HB  LEU A 132      -9.318   8.635  17.342  1.00  0.69           H  
ATOM   1991  HG  LEU A 132      -6.731   8.286  18.785  1.00  0.69           H  
ATOM   1992 1HD1 LEU A 132      -6.276   6.527  17.200  1.00  0.69           H  
ATOM   1993 2HD1 LEU A 132      -7.649   6.108  18.206  1.00  0.69           H  
ATOM   1994 3HD1 LEU A 132      -7.912   6.653  16.539  1.00  0.69           H  
ATOM   1995 1HD2 LEU A 132      -5.897   8.853  16.591  1.00  0.69           H  
ATOM   1996 2HD2 LEU A 132      -7.526   9.023  15.957  1.00  0.69           H  
ATOM   1997 3HD2 LEU A 132      -6.916  10.154  17.195  1.00  0.69           H  
ATOM   1998  N   ILE A 133     -11.114   9.705  20.044  1.00  0.71           N  
ATOM   1999  CA  ILE A 133     -12.506  10.076  20.235  1.00  0.71           C  
ATOM   2000  C   ILE A 133     -12.620  11.519  20.678  1.00  0.71           C  
ATOM   2001  O   ILE A 133     -13.387  12.294  20.107  1.00  0.71           O  
ATOM   2002  CB  ILE A 133     -13.197   9.167  21.269  1.00  0.71           C  
ATOM   2003  CG1 ILE A 133     -13.330   7.752  20.701  1.00  0.71           C  
ATOM   2004  CG2 ILE A 133     -14.541   9.747  21.688  1.00  0.71           C  
ATOM   2005  CD1 ILE A 133     -13.717   6.713  21.713  1.00  0.71           C  
ATOM   2006  H   ILE A 133     -10.706   8.971  20.627  1.00  0.71           H  
ATOM   2007  HA  ILE A 133     -13.020   9.967  19.282  1.00  0.71           H  
ATOM   2008  HB  ILE A 133     -12.553   9.092  22.152  1.00  0.71           H  
ATOM   2009 1HG1 ILE A 133     -14.085   7.761  19.915  1.00  0.71           H  
ATOM   2010 2HG1 ILE A 133     -12.382   7.468  20.264  1.00  0.71           H  
ATOM   2011 1HG2 ILE A 133     -14.971   9.100  22.427  1.00  0.71           H  
ATOM   2012 2HG2 ILE A 133     -14.397  10.734  22.117  1.00  0.71           H  
ATOM   2013 3HG2 ILE A 133     -15.204   9.817  20.830  1.00  0.71           H  
ATOM   2014 1HD1 ILE A 133     -13.791   5.741  21.224  1.00  0.71           H  
ATOM   2015 2HD1 ILE A 133     -12.960   6.674  22.499  1.00  0.71           H  
ATOM   2016 3HD1 ILE A 133     -14.664   6.971  22.140  1.00  0.71           H  
ATOM   2017  N   ALA A 134     -11.820  11.903  21.674  1.00  0.74           N  
ATOM   2018  CA  ALA A 134     -11.867  13.267  22.165  1.00  0.74           C  
ATOM   2019  C   ALA A 134     -11.535  14.277  21.054  1.00  0.74           C  
ATOM   2020  O   ALA A 134     -12.201  15.312  20.917  1.00  0.74           O  
ATOM   2021  CB  ALA A 134     -10.895  13.386  23.316  1.00  0.74           C  
ATOM   2022  H   ALA A 134     -11.194  11.231  22.124  1.00  0.74           H  
ATOM   2023  HA  ALA A 134     -12.876  13.469  22.515  1.00  0.74           H  
ATOM   2024 1HB  ALA A 134     -10.924  14.369  23.730  1.00  0.74           H  
ATOM   2025 2HB  ALA A 134     -11.170  12.660  24.083  1.00  0.74           H  
ATOM   2026 3HB  ALA A 134      -9.890  13.171  22.962  1.00  0.74           H  
ATOM   2027  N   MET A 135     -10.541  13.940  20.225  1.00  0.80           N  
ATOM   2028  CA  MET A 135     -10.113  14.769  19.101  1.00  0.80           C  
ATOM   2029  C   MET A 135     -11.235  14.940  18.082  1.00  0.80           C  
ATOM   2030  O   MET A 135     -11.531  16.056  17.640  1.00  0.80           O  
ATOM   2031  CB  MET A 135      -8.908  14.132  18.431  1.00  0.80           C  
ATOM   2032  CG  MET A 135      -8.328  14.878  17.255  1.00  0.80           C  
ATOM   2033  SD  MET A 135      -7.058  13.901  16.437  1.00  0.80           S  
ATOM   2034  CE  MET A 135      -8.159  12.671  15.767  1.00  0.80           C  
ATOM   2035  H   MET A 135     -10.029  13.076  20.398  1.00  0.80           H  
ATOM   2036  HA  MET A 135      -9.843  15.753  19.479  1.00  0.80           H  
ATOM   2037 1HB  MET A 135      -8.129  13.979  19.167  1.00  0.80           H  
ATOM   2038 2HB  MET A 135      -9.192  13.147  18.072  1.00  0.80           H  
ATOM   2039 1HG  MET A 135      -9.118  15.097  16.536  1.00  0.80           H  
ATOM   2040 2HG  MET A 135      -7.886  15.818  17.590  1.00  0.80           H  
ATOM   2041 1HE  MET A 135      -7.609  11.957  15.216  1.00  0.80           H  
ATOM   2042 2HE  MET A 135      -8.692  12.173  16.580  1.00  0.80           H  
ATOM   2043 3HE  MET A 135      -8.878  13.157  15.116  1.00  0.80           H  
ATOM   2044  N   LYS A 136     -11.872  13.835  17.707  1.00  0.90           N  
ATOM   2045  CA  LYS A 136     -12.934  13.907  16.723  1.00  0.90           C  
ATOM   2046  C   LYS A 136     -14.171  14.619  17.252  1.00  0.90           C  
ATOM   2047  O   LYS A 136     -14.863  15.293  16.493  1.00  0.90           O  
ATOM   2048  CB  LYS A 136     -13.267  12.527  16.193  1.00  0.90           C  
ATOM   2049  CG  LYS A 136     -12.228  11.949  15.267  1.00  0.90           C  
ATOM   2050  CD  LYS A 136     -12.106  12.826  14.020  1.00  0.90           C  
ATOM   2051  CE  LYS A 136     -11.173  12.236  12.992  1.00  0.90           C  
ATOM   2052  NZ  LYS A 136     -10.959  13.167  11.850  1.00  0.90           N  
ATOM   2053  H   LYS A 136     -11.599  12.928  18.090  1.00  0.90           H  
ATOM   2054  HA  LYS A 136     -12.565  14.490  15.881  1.00  0.90           H  
ATOM   2055 1HB  LYS A 136     -13.311  11.846  17.025  1.00  0.90           H  
ATOM   2056 2HB  LYS A 136     -14.226  12.544  15.693  1.00  0.90           H  
ATOM   2057 1HG  LYS A 136     -11.268  11.905  15.787  1.00  0.90           H  
ATOM   2058 2HG  LYS A 136     -12.519  10.937  14.979  1.00  0.90           H  
ATOM   2059 1HD  LYS A 136     -13.091  12.942  13.562  1.00  0.90           H  
ATOM   2060 2HD  LYS A 136     -11.741  13.814  14.303  1.00  0.90           H  
ATOM   2061 1HE  LYS A 136     -10.226  12.021  13.460  1.00  0.90           H  
ATOM   2062 2HE  LYS A 136     -11.602  11.305  12.610  1.00  0.90           H  
ATOM   2063 1HZ  LYS A 136     -10.341  12.752  11.178  1.00  0.90           H  
ATOM   2064 2HZ  LYS A 136     -11.862  13.370  11.392  1.00  0.90           H  
ATOM   2065 3HZ  LYS A 136     -10.562  14.030  12.182  1.00  0.90           H  
ATOM   2066  N   LEU A 137     -14.451  14.518  18.545  1.00  1.07           N  
ATOM   2067  CA  LEU A 137     -15.569  15.280  19.081  1.00  1.07           C  
ATOM   2068  C   LEU A 137     -15.237  16.782  19.063  1.00  1.07           C  
ATOM   2069  O   LEU A 137     -16.113  17.612  18.822  1.00  1.07           O  
ATOM   2070  CB  LEU A 137     -15.940  14.755  20.460  1.00  1.07           C  
ATOM   2071  CG  LEU A 137     -16.567  13.357  20.413  1.00  1.07           C  
ATOM   2072  CD1 LEU A 137     -16.707  12.833  21.749  1.00  1.07           C  
ATOM   2073  CD2 LEU A 137     -17.933  13.450  19.771  1.00  1.07           C  
ATOM   2074  H   LEU A 137     -13.898  13.912  19.153  1.00  1.07           H  
ATOM   2075  HA  LEU A 137     -16.429  15.123  18.433  1.00  1.07           H  
ATOM   2076 1HB  LEU A 137     -15.039  14.712  21.079  1.00  1.07           H  
ATOM   2077 2HB  LEU A 137     -16.657  15.428  20.921  1.00  1.07           H  
ATOM   2078  HG  LEU A 137     -15.928  12.691  19.844  1.00  1.07           H  
ATOM   2079 1HD1 LEU A 137     -17.151  11.849  21.700  1.00  1.07           H  
ATOM   2080 2HD1 LEU A 137     -15.732  12.770  22.213  1.00  1.07           H  
ATOM   2081 3HD1 LEU A 137     -17.347  13.509  22.302  1.00  1.07           H  
ATOM   2082 1HD2 LEU A 137     -18.384  12.461  19.738  1.00  1.07           H  
ATOM   2083 2HD2 LEU A 137     -18.565  14.118  20.361  1.00  1.07           H  
ATOM   2084 3HD2 LEU A 137     -17.835  13.842  18.761  1.00  1.07           H  
ATOM   2085  N   LEU A 138     -13.963  17.133  19.289  1.00  1.32           N  
ATOM   2086  CA  LEU A 138     -13.500  18.521  19.197  1.00  1.32           C  
ATOM   2087  C   LEU A 138     -13.675  19.072  17.777  1.00  1.32           C  
ATOM   2088  O   LEU A 138     -14.021  20.243  17.594  1.00  1.32           O  
ATOM   2089  CB  LEU A 138     -12.044  18.638  19.668  1.00  1.32           C  
ATOM   2090  CG  LEU A 138     -11.393  20.021  19.595  1.00  1.32           C  
ATOM   2091  CD1 LEU A 138     -12.193  21.015  20.384  1.00  1.32           C  
ATOM   2092  CD2 LEU A 138      -9.950  19.916  20.153  1.00  1.32           C  
ATOM   2093  H   LEU A 138     -13.285  16.414  19.542  1.00  1.32           H  
ATOM   2094  HA  LEU A 138     -14.107  19.124  19.863  1.00  1.32           H  
ATOM   2095 1HB  LEU A 138     -12.001  18.301  20.694  1.00  1.32           H  
ATOM   2096 2HB  LEU A 138     -11.435  17.975  19.079  1.00  1.32           H  
ATOM   2097  HG  LEU A 138     -11.366  20.355  18.557  1.00  1.32           H  
ATOM   2098 1HD1 LEU A 138     -11.715  21.977  20.301  1.00  1.32           H  
ATOM   2099 2HD1 LEU A 138     -13.201  21.074  19.975  1.00  1.32           H  
ATOM   2100 3HD1 LEU A 138     -12.242  20.731  21.404  1.00  1.32           H  
ATOM   2101 1HD2 LEU A 138      -9.463  20.888  20.102  1.00  1.32           H  
ATOM   2102 2HD2 LEU A 138      -9.978  19.581  21.180  1.00  1.32           H  
ATOM   2103 3HD2 LEU A 138      -9.385  19.196  19.559  1.00  1.32           H  
ATOM   2104  N   ALA A 139     -13.422  18.228  16.772  1.00  1.66           N  
ATOM   2105  CA  ALA A 139     -13.528  18.622  15.368  1.00  1.66           C  
ATOM   2106  C   ALA A 139     -14.928  19.155  15.047  1.00  1.66           C  
ATOM   2107  O   ALA A 139     -15.939  18.662  15.547  1.00  1.66           O  
ATOM   2108  CB  ALA A 139     -13.211  17.444  14.452  1.00  1.66           C  
ATOM   2109  H   ALA A 139     -13.102  17.287  17.003  1.00  1.66           H  
ATOM   2110  HA  ALA A 139     -12.810  19.420  15.188  1.00  1.66           H  
ATOM   2111 1HB  ALA A 139     -13.272  17.761  13.408  1.00  1.66           H  
ATOM   2112 2HB  ALA A 139     -12.208  17.077  14.667  1.00  1.66           H  
ATOM   2113 3HB  ALA A 139     -13.929  16.647  14.622  1.00  1.66           H  
ATOM   2114  N   ARG A 140     -14.970  20.157  14.171  1.00  2.08           N  
ATOM   2115  CA  ARG A 140     -16.203  20.830  13.766  1.00  2.08           C  
ATOM   2116  C   ARG A 140     -16.640  20.528  12.341  1.00  2.08           C  
ATOM   2117  O   ARG A 140     -15.892  19.950  11.555  1.00  2.08           O  
ATOM   2118  CB  ARG A 140     -16.046  22.339  13.921  1.00  2.08           C  
ATOM   2119  CG  ARG A 140     -14.931  22.976  13.071  1.00  2.08           C  
ATOM   2120  CD  ARG A 140     -14.940  24.468  13.183  1.00  2.08           C  
ATOM   2121  NE  ARG A 140     -13.742  25.100  12.599  1.00  2.08           N  
ATOM   2122  CZ  ARG A 140     -13.559  25.462  11.305  1.00  2.08           C  
ATOM   2123  NH1 ARG A 140     -14.480  25.262  10.389  1.00  2.08           N  
ATOM   2124  NH2 ARG A 140     -12.419  26.037  10.953  1.00  2.08           N  
ATOM   2125  H   ARG A 140     -14.099  20.493  13.792  1.00  2.08           H  
ATOM   2126  HA  ARG A 140     -16.997  20.503  14.437  1.00  2.08           H  
ATOM   2127 1HB  ARG A 140     -16.976  22.834  13.645  1.00  2.08           H  
ATOM   2128 2HB  ARG A 140     -15.843  22.578  14.965  1.00  2.08           H  
ATOM   2129 1HG  ARG A 140     -13.961  22.605  13.398  1.00  2.08           H  
ATOM   2130 2HG  ARG A 140     -15.090  22.717  12.019  1.00  2.08           H  
ATOM   2131 1HD  ARG A 140     -15.816  24.848  12.650  1.00  2.08           H  
ATOM   2132 2HD  ARG A 140     -15.001  24.754  14.232  1.00  2.08           H  
ATOM   2133  HE  ARG A 140     -12.981  25.291  13.233  1.00  2.08           H  
ATOM   2134 1HH1 ARG A 140     -15.376  24.800  10.609  1.00  2.08           H  
ATOM   2135 2HH1 ARG A 140     -14.315  25.539   9.439  1.00  2.08           H  
ATOM   2136 1HH2 ARG A 140     -11.699  26.200  11.645  1.00  2.08           H  
ATOM   2137 2HH2 ARG A 140     -12.270  26.311   9.994  1.00  2.08           H  
ATOM   2138  N   ASP A 141     -17.873  20.940  12.026  1.00  2.47           N  
ATOM   2139  CA  ASP A 141     -18.493  20.786  10.707  1.00  2.47           C  
ATOM   2140  C   ASP A 141     -18.636  19.339  10.222  1.00  2.47           C  
ATOM   2141  O   ASP A 141     -18.520  19.049   9.027  1.00  2.47           O  
ATOM   2142  CB  ASP A 141     -17.709  21.611   9.687  1.00  2.47           C  
ATOM   2143  CG  ASP A 141     -17.754  23.104  10.021  1.00  2.47           C  
ATOM   2144  OD1 ASP A 141     -18.828  23.628  10.183  1.00  2.47           O  
ATOM   2145  OD2 ASP A 141     -16.704  23.696  10.137  1.00  2.47           O  
ATOM   2146  H   ASP A 141     -18.418  21.390  12.747  1.00  2.47           H  
ATOM   2147  HA  ASP A 141     -19.498  21.206  10.769  1.00  2.47           H  
ATOM   2148 1HB  ASP A 141     -16.673  21.281   9.636  1.00  2.47           H  
ATOM   2149 2HB  ASP A 141     -18.141  21.464   8.700  1.00  2.47           H  
ATOM   2150  N   ASP A 142     -19.012  18.452  11.138  1.00  2.73           N  
ATOM   2151  CA  ASP A 142     -19.237  17.034  10.839  1.00  2.73           C  
ATOM   2152  C   ASP A 142     -20.376  16.839   9.827  1.00  2.73           C  
ATOM   2153  O   ASP A 142     -20.386  15.881   9.063  1.00  2.73           O  
ATOM   2154  CB  ASP A 142     -19.571  16.348  12.133  1.00  2.73           C  
ATOM   2155  CG  ASP A 142     -20.751  17.025  12.710  1.00  2.73           C  
ATOM   2156  OD1 ASP A 142     -20.876  18.229  12.468  1.00  2.73           O  
ATOM   2157  OD2 ASP A 142     -21.555  16.375  13.347  1.00  2.73           O  
ATOM   2158  H   ASP A 142     -19.098  18.767  12.093  1.00  2.73           H  
ATOM   2159  HA  ASP A 142     -18.320  16.608  10.432  1.00  2.73           H  
ATOM   2160 1HB  ASP A 142     -19.791  15.307  11.954  1.00  2.73           H  
ATOM   2161 2HB  ASP A 142     -18.726  16.410  12.823  1.00  2.73           H  
ATOM   2162  N   ASP A 143     -21.284  17.816   9.766  1.00  2.74           N  
ATOM   2163  CA  ASP A 143     -22.360  17.841   8.759  1.00  2.74           C  
ATOM   2164  C   ASP A 143     -21.792  17.853   7.333  1.00  2.74           C  
ATOM   2165  O   ASP A 143     -22.433  17.369   6.398  1.00  2.74           O  
ATOM   2166  CB  ASP A 143     -23.278  19.080   8.878  1.00  2.74           C  
ATOM   2167  CG  ASP A 143     -24.360  19.102  10.012  1.00  2.74           C  
ATOM   2168  OD1 ASP A 143     -24.667  18.083  10.605  1.00  2.74           O  
ATOM   2169  OD2 ASP A 143     -24.885  20.170  10.242  1.00  2.74           O  
ATOM   2170  H   ASP A 143     -21.215  18.510  10.513  1.00  2.74           H  
ATOM   2171  HA  ASP A 143     -22.962  16.942   8.879  1.00  2.74           H  
ATOM   2172 1HB  ASP A 143     -22.646  19.959   9.014  1.00  2.74           H  
ATOM   2173 2HB  ASP A 143     -23.793  19.216   7.927  1.00  2.74           H  
ATOM   2174  N   ARG A 144     -20.612  18.463   7.162  1.00  2.52           N  
ATOM   2175  CA  ARG A 144     -19.955  18.583   5.865  1.00  2.52           C  
ATOM   2176  C   ARG A 144     -18.850  17.538   5.753  1.00  2.52           C  
ATOM   2177  O   ARG A 144     -18.386  17.205   4.658  1.00  2.52           O  
ATOM   2178  CB  ARG A 144     -19.356  19.969   5.704  1.00  2.52           C  
ATOM   2179  CG  ARG A 144     -20.371  21.105   5.667  1.00  2.52           C  
ATOM   2180  CD  ARG A 144     -19.710  22.446   5.602  1.00  2.52           C  
ATOM   2181  NE  ARG A 144     -18.997  22.652   4.348  1.00  2.52           N  
ATOM   2182  CZ  ARG A 144     -18.147  23.673   4.108  1.00  2.52           C  
ATOM   2183  NH1 ARG A 144     -17.912  24.569   5.043  1.00  2.52           N  
ATOM   2184  NH2 ARG A 144     -17.548  23.775   2.933  1.00  2.52           N  
ATOM   2185  H   ARG A 144     -20.113  18.824   7.968  1.00  2.52           H  
ATOM   2186  HA  ARG A 144     -20.687  18.412   5.077  1.00  2.52           H  
ATOM   2187 1HB  ARG A 144     -18.677  20.160   6.535  1.00  2.52           H  
ATOM   2188 2HB  ARG A 144     -18.771  20.008   4.788  1.00  2.52           H  
ATOM   2189 1HG  ARG A 144     -21.012  20.991   4.793  1.00  2.52           H  
ATOM   2190 2HG  ARG A 144     -20.979  21.070   6.572  1.00  2.52           H  
ATOM   2191 1HD  ARG A 144     -20.465  23.226   5.697  1.00  2.52           H  
ATOM   2192 2HD  ARG A 144     -18.994  22.536   6.421  1.00  2.52           H  
ATOM   2193  HE  ARG A 144     -19.151  21.985   3.604  1.00  2.52           H  
ATOM   2194 1HH1 ARG A 144     -18.369  24.493   5.945  1.00  2.52           H  
ATOM   2195 2HH1 ARG A 144     -17.276  25.332   4.862  1.00  2.52           H  
ATOM   2196 1HH2 ARG A 144     -17.727  23.088   2.213  1.00  2.52           H  
ATOM   2197 2HH2 ARG A 144     -16.912  24.538   2.754  1.00  2.52           H  
ATOM   2198  N   ARG A 145     -18.466  16.998   6.906  1.00  2.18           N  
ATOM   2199  CA  ARG A 145     -17.421  16.000   7.037  1.00  2.18           C  
ATOM   2200  C   ARG A 145     -17.916  14.739   7.763  1.00  2.18           C  
ATOM   2201  O   ARG A 145     -17.348  14.383   8.798  1.00  2.18           O  
ATOM   2202  CB  ARG A 145     -16.284  16.552   7.879  1.00  2.18           C  
ATOM   2203  CG  ARG A 145     -15.510  17.716   7.335  1.00  2.18           C  
ATOM   2204  CD  ARG A 145     -14.525  18.156   8.363  1.00  2.18           C  
ATOM   2205  NE  ARG A 145     -13.633  17.058   8.714  1.00  2.18           N  
ATOM   2206  CZ  ARG A 145     -12.522  16.698   8.048  1.00  2.18           C  
ATOM   2207  NH1 ARG A 145     -12.118  17.380   6.988  1.00  2.18           N  
ATOM   2208  NH2 ARG A 145     -11.842  15.643   8.467  1.00  2.18           N  
ATOM   2209  H   ARG A 145     -18.888  17.355   7.757  1.00  2.18           H  
ATOM   2210  HA  ARG A 145     -17.041  15.748   6.050  1.00  2.18           H  
ATOM   2211 1HB  ARG A 145     -16.678  16.877   8.836  1.00  2.18           H  
ATOM   2212 2HB  ARG A 145     -15.568  15.755   8.088  1.00  2.18           H  
ATOM   2213 1HG  ARG A 145     -14.986  17.432   6.425  1.00  2.18           H  
ATOM   2214 2HG  ARG A 145     -16.193  18.546   7.133  1.00  2.18           H  
ATOM   2215 1HD  ARG A 145     -13.928  18.981   7.984  1.00  2.18           H  
ATOM   2216 2HD  ARG A 145     -15.057  18.470   9.269  1.00  2.18           H  
ATOM   2217  HE  ARG A 145     -13.892  16.490   9.547  1.00  2.18           H  
ATOM   2218 1HH1 ARG A 145     -12.645  18.182   6.673  1.00  2.18           H  
ATOM   2219 2HH1 ARG A 145     -11.284  17.098   6.494  1.00  2.18           H  
ATOM   2220 1HH2 ARG A 145     -12.201  15.100   9.279  1.00  2.18           H  
ATOM   2221 2HH2 ARG A 145     -11.011  15.350   7.983  1.00  2.18           H  
ATOM   2222  N   PRO A 146     -18.872  13.968   7.196  1.00  1.83           N  
ATOM   2223  CA  PRO A 146     -19.526  12.824   7.820  1.00  1.83           C  
ATOM   2224  C   PRO A 146     -18.552  11.707   8.157  1.00  1.83           C  
ATOM   2225  O   PRO A 146     -18.817  10.893   9.047  1.00  1.83           O  
ATOM   2226  CB  PRO A 146     -20.535  12.381   6.756  1.00  1.83           C  
ATOM   2227  CG  PRO A 146     -19.989  12.923   5.453  1.00  1.83           C  
ATOM   2228  CD  PRO A 146     -19.347  14.237   5.828  1.00  1.83           C  
ATOM   2229  HA  PRO A 146     -20.045  13.173   8.726  1.00  1.83           H  
ATOM   2230 1HB  PRO A 146     -20.625  11.286   6.756  1.00  1.83           H  
ATOM   2231 2HB  PRO A 146     -21.529  12.786   6.997  1.00  1.83           H  
ATOM   2232 1HG  PRO A 146     -19.279  12.211   5.011  1.00  1.83           H  
ATOM   2233 2HG  PRO A 146     -20.807  13.051   4.727  1.00  1.83           H  
ATOM   2234 1HD  PRO A 146     -18.536  14.459   5.134  1.00  1.83           H  
ATOM   2235 2HD  PRO A 146     -20.117  15.025   5.844  1.00  1.83           H  
ATOM   2236  N   GLN A 147     -17.392  11.692   7.501  1.00  1.53           N  
ATOM   2237  CA  GLN A 147     -16.398  10.668   7.779  1.00  1.53           C  
ATOM   2238  C   GLN A 147     -16.006  10.720   9.247  1.00  1.53           C  
ATOM   2239  O   GLN A 147     -15.729   9.691   9.853  1.00  1.53           O  
ATOM   2240  CB  GLN A 147     -15.157  10.850   6.908  1.00  1.53           C  
ATOM   2241  CG  GLN A 147     -14.091   9.737   7.053  1.00  1.53           C  
ATOM   2242  CD  GLN A 147     -14.558   8.364   6.557  1.00  1.53           C  
ATOM   2243  OE1 GLN A 147     -15.084   8.263   5.440  1.00  1.53           O  
ATOM   2244  NE2 GLN A 147     -14.348   7.303   7.351  1.00  1.53           N  
ATOM   2245  H   GLN A 147     -17.203  12.384   6.792  1.00  1.53           H  
ATOM   2246  HA  GLN A 147     -16.834   9.691   7.572  1.00  1.53           H  
ATOM   2247 1HB  GLN A 147     -15.453  10.901   5.861  1.00  1.53           H  
ATOM   2248 2HB  GLN A 147     -14.679  11.797   7.161  1.00  1.53           H  
ATOM   2249 1HG  GLN A 147     -13.209  10.021   6.483  1.00  1.53           H  
ATOM   2250 2HG  GLN A 147     -13.829   9.640   8.114  1.00  1.53           H  
ATOM   2251 1HE2 GLN A 147     -14.626   6.396   7.054  1.00  1.53           H  
ATOM   2252 2HE2 GLN A 147     -13.885   7.398   8.274  1.00  1.53           H  
ATOM   2253  N   ASP A 148     -15.997  11.918   9.839  1.00  1.30           N  
ATOM   2254  CA  ASP A 148     -15.613  12.042  11.237  1.00  1.30           C  
ATOM   2255  C   ASP A 148     -16.584  11.257  12.122  1.00  1.30           C  
ATOM   2256  O   ASP A 148     -16.193  10.722  13.160  1.00  1.30           O  
ATOM   2257  CB  ASP A 148     -15.580  13.513  11.659  1.00  1.30           C  
ATOM   2258  CG  ASP A 148     -14.374  14.355  11.056  1.00  1.30           C  
ATOM   2259  OD1 ASP A 148     -13.390  13.806  10.568  1.00  1.30           O  
ATOM   2260  OD2 ASP A 148     -14.464  15.550  11.085  1.00  1.30           O  
ATOM   2261  H   ASP A 148     -16.299  12.748   9.327  1.00  1.30           H  
ATOM   2262  HA  ASP A 148     -14.617  11.617  11.362  1.00  1.30           H  
ATOM   2263 1HB  ASP A 148     -16.515  13.988  11.343  1.00  1.30           H  
ATOM   2264 2HB  ASP A 148     -15.542  13.575  12.748  1.00  1.30           H  
ATOM   2265  N   ARG A 149     -17.866  11.204  11.728  1.00  1.14           N  
ATOM   2266  CA  ARG A 149     -18.878  10.516  12.516  1.00  1.14           C  
ATOM   2267  C   ARG A 149     -18.676   9.020  12.376  1.00  1.14           C  
ATOM   2268  O   ARG A 149     -18.815   8.262  13.344  1.00  1.14           O  
ATOM   2269  CB  ARG A 149     -20.272  10.888  12.035  1.00  1.14           C  
ATOM   2270  CG  ARG A 149     -20.686  12.316  12.304  1.00  1.14           C  
ATOM   2271  CD  ARG A 149     -22.009  12.624  11.692  1.00  1.14           C  
ATOM   2272  NE  ARG A 149     -22.437  13.985  11.966  1.00  1.14           N  
ATOM   2273  CZ  ARG A 149     -23.409  14.644  11.314  1.00  1.14           C  
ATOM   2274  NH1 ARG A 149     -24.072  14.094  10.326  1.00  1.14           N  
ATOM   2275  NH2 ARG A 149     -23.669  15.865  11.690  1.00  1.14           N  
ATOM   2276  H   ARG A 149     -18.141  11.600  10.835  1.00  1.14           H  
ATOM   2277  HA  ARG A 149     -18.768  10.798  13.561  1.00  1.14           H  
ATOM   2278 1HB  ARG A 149     -20.352  10.716  10.969  1.00  1.14           H  
ATOM   2279 2HB  ARG A 149     -21.001  10.240  12.519  1.00  1.14           H  
ATOM   2280 1HG  ARG A 149     -20.741  12.497  13.377  1.00  1.14           H  
ATOM   2281 2HG  ARG A 149     -19.944  12.977  11.859  1.00  1.14           H  
ATOM   2282 1HD  ARG A 149     -21.936  12.503  10.611  1.00  1.14           H  
ATOM   2283 2HD  ARG A 149     -22.761  11.944  12.085  1.00  1.14           H  
ATOM   2284  HE  ARG A 149     -21.966  14.526  12.709  1.00  1.14           H  
ATOM   2285 1HH1 ARG A 149     -23.861  13.153  10.039  1.00  1.14           H  
ATOM   2286 2HH1 ARG A 149     -24.792  14.624   9.855  1.00  1.14           H  
ATOM   2287 1HH2 ARG A 149     -23.131  16.269  12.464  1.00  1.14           H  
ATOM   2288 2HH2 ARG A 149     -24.363  16.441  11.223  1.00  1.14           H  
ATOM   2289  N   SER A 150     -18.314   8.600  11.159  1.00  1.03           N  
ATOM   2290  CA  SER A 150     -18.067   7.190  10.893  1.00  1.03           C  
ATOM   2291  C   SER A 150     -16.853   6.726  11.692  1.00  1.03           C  
ATOM   2292  O   SER A 150     -16.876   5.649  12.302  1.00  1.03           O  
ATOM   2293  CB  SER A 150     -17.838   6.961   9.409  1.00  1.03           C  
ATOM   2294  OG  SER A 150     -18.999   7.238   8.668  1.00  1.03           O  
ATOM   2295  H   SER A 150     -18.232   9.287  10.407  1.00  1.03           H  
ATOM   2296  HA  SER A 150     -18.936   6.615  11.211  1.00  1.03           H  
ATOM   2297 1HB  SER A 150     -17.022   7.594   9.065  1.00  1.03           H  
ATOM   2298 2HB  SER A 150     -17.536   5.930   9.247  1.00  1.03           H  
ATOM   2299  HG  SER A 150     -19.164   8.184   8.780  1.00  1.03           H  
ATOM   2300  N   ASP A 151     -15.814   7.571  11.729  1.00  0.97           N  
ATOM   2301  CA  ASP A 151     -14.611   7.255  12.476  1.00  0.97           C  
ATOM   2302  C   ASP A 151     -14.923   7.208  13.965  1.00  0.97           C  
ATOM   2303  O   ASP A 151     -14.487   6.285  14.656  1.00  0.97           O  
ATOM   2304  CB  ASP A 151     -13.503   8.257  12.166  1.00  0.97           C  
ATOM   2305  CG  ASP A 151     -12.919   8.074  10.729  1.00  0.97           C  
ATOM   2306  OD1 ASP A 151     -13.248   7.093  10.089  1.00  0.97           O  
ATOM   2307  OD2 ASP A 151     -12.109   8.878  10.317  1.00  0.97           O  
ATOM   2308  H   ASP A 151     -15.858   8.439  11.198  1.00  0.97           H  
ATOM   2309  HA  ASP A 151     -14.265   6.269  12.171  1.00  0.97           H  
ATOM   2310 1HB  ASP A 151     -13.925   9.263  12.226  1.00  0.97           H  
ATOM   2311 2HB  ASP A 151     -12.723   8.202  12.908  1.00  0.97           H  
ATOM   2312  N   LEU A 152     -15.758   8.132  14.456  1.00  0.92           N  
ATOM   2313  CA  LEU A 152     -16.159   8.062  15.850  1.00  0.92           C  
ATOM   2314  C   LEU A 152     -16.874   6.777  16.164  1.00  0.92           C  
ATOM   2315  O   LEU A 152     -16.544   6.128  17.147  1.00  0.92           O  
ATOM   2316  CB  LEU A 152     -17.042   9.246  16.247  1.00  0.92           C  
ATOM   2317  CG  LEU A 152     -16.331  10.540  16.506  1.00  0.92           C  
ATOM   2318  CD1 LEU A 152     -17.315  11.686  16.605  1.00  0.92           C  
ATOM   2319  CD2 LEU A 152     -15.607  10.383  17.854  1.00  0.92           C  
ATOM   2320  H   LEU A 152     -16.090   8.902  13.874  1.00  0.92           H  
ATOM   2321  HA  LEU A 152     -15.260   8.103  16.460  1.00  0.92           H  
ATOM   2322 1HB  LEU A 152     -17.749   9.422  15.443  1.00  0.92           H  
ATOM   2323 2HB  LEU A 152     -17.592   8.982  17.116  1.00  0.92           H  
ATOM   2324  HG  LEU A 152     -15.630  10.747  15.706  1.00  0.92           H  
ATOM   2325 1HD1 LEU A 152     -16.771  12.609  16.819  1.00  0.92           H  
ATOM   2326 2HD1 LEU A 152     -17.845  11.787  15.660  1.00  0.92           H  
ATOM   2327 3HD1 LEU A 152     -18.023  11.487  17.401  1.00  0.92           H  
ATOM   2328 1HD2 LEU A 152     -15.089  11.292  18.114  1.00  0.92           H  
ATOM   2329 2HD2 LEU A 152     -16.339  10.171  18.630  1.00  0.92           H  
ATOM   2330 3HD2 LEU A 152     -14.898   9.561  17.791  1.00  0.92           H  
ATOM   2331  N   ARG A 153     -17.804   6.349  15.323  1.00  0.90           N  
ATOM   2332  CA  ARG A 153     -18.474   5.109  15.661  1.00  0.90           C  
ATOM   2333  C   ARG A 153     -17.477   3.950  15.691  1.00  0.90           C  
ATOM   2334  O   ARG A 153     -17.502   3.128  16.607  1.00  0.90           O  
ATOM   2335  CB  ARG A 153     -19.608   4.811  14.694  1.00  0.90           C  
ATOM   2336  CG  ARG A 153     -20.332   3.487  14.986  1.00  0.90           C  
ATOM   2337  CD  ARG A 153     -20.984   3.481  16.346  1.00  0.90           C  
ATOM   2338  NE  ARG A 153     -21.618   2.195  16.644  1.00  0.90           N  
ATOM   2339  CZ  ARG A 153     -22.905   1.878  16.400  1.00  0.90           C  
ATOM   2340  NH1 ARG A 153     -23.722   2.770  15.872  1.00  0.90           N  
ATOM   2341  NH2 ARG A 153     -23.351   0.668  16.690  1.00  0.90           N  
ATOM   2342  H   ARG A 153     -18.065   6.893  14.500  1.00  0.90           H  
ATOM   2343  HA  ARG A 153     -18.907   5.215  16.655  1.00  0.90           H  
ATOM   2344 1HB  ARG A 153     -20.338   5.618  14.726  1.00  0.90           H  
ATOM   2345 2HB  ARG A 153     -19.210   4.767  13.677  1.00  0.90           H  
ATOM   2346 1HG  ARG A 153     -21.099   3.315  14.234  1.00  0.90           H  
ATOM   2347 2HG  ARG A 153     -19.608   2.664  14.961  1.00  0.90           H  
ATOM   2348 1HD  ARG A 153     -20.224   3.662  17.109  1.00  0.90           H  
ATOM   2349 2HD  ARG A 153     -21.743   4.259  16.396  1.00  0.90           H  
ATOM   2350  HE  ARG A 153     -21.010   1.464  17.058  1.00  0.90           H  
ATOM   2351 1HH1 ARG A 153     -23.382   3.695  15.650  1.00  0.90           H  
ATOM   2352 2HH1 ARG A 153     -24.685   2.528  15.690  1.00  0.90           H  
ATOM   2353 1HH2 ARG A 153     -22.718  -0.028  17.077  1.00  0.90           H  
ATOM   2354 2HH2 ARG A 153     -24.309   0.428  16.511  1.00  0.90           H  
ATOM   2355  N   ALA A 154     -16.550   3.903  14.730  1.00  0.89           N  
ATOM   2356  CA  ALA A 154     -15.571   2.816  14.711  1.00  0.89           C  
ATOM   2357  C   ALA A 154     -14.723   2.802  15.994  1.00  0.89           C  
ATOM   2358  O   ALA A 154     -14.462   1.740  16.578  1.00  0.89           O  
ATOM   2359  CB  ALA A 154     -14.677   2.972  13.494  1.00  0.89           C  
ATOM   2360  H   ALA A 154     -16.546   4.605  13.986  1.00  0.89           H  
ATOM   2361  HA  ALA A 154     -16.112   1.872  14.652  1.00  0.89           H  
ATOM   2362 1HB  ALA A 154     -13.958   2.157  13.455  1.00  0.89           H  
ATOM   2363 2HB  ALA A 154     -15.288   2.965  12.591  1.00  0.89           H  
ATOM   2364 3HB  ALA A 154     -14.148   3.920  13.562  1.00  0.89           H  
ATOM   2365  N   LEU A 155     -14.335   3.991  16.452  1.00  0.88           N  
ATOM   2366  CA  LEU A 155     -13.546   4.139  17.664  1.00  0.88           C  
ATOM   2367  C   LEU A 155     -14.309   3.756  18.911  1.00  0.88           C  
ATOM   2368  O   LEU A 155     -13.758   3.141  19.822  1.00  0.88           O  
ATOM   2369  CB  LEU A 155     -13.097   5.578  17.782  1.00  0.88           C  
ATOM   2370  CG  LEU A 155     -12.064   6.019  16.801  1.00  0.88           C  
ATOM   2371  CD1 LEU A 155     -11.934   7.531  16.853  1.00  0.88           C  
ATOM   2372  CD2 LEU A 155     -10.741   5.352  17.178  1.00  0.88           C  
ATOM   2373  H   LEU A 155     -14.576   4.828  15.918  1.00  0.88           H  
ATOM   2374  HA  LEU A 155     -12.672   3.496  17.581  1.00  0.88           H  
ATOM   2375 1HB  LEU A 155     -13.965   6.223  17.668  1.00  0.88           H  
ATOM   2376 2HB  LEU A 155     -12.694   5.719  18.767  1.00  0.88           H  
ATOM   2377  HG  LEU A 155     -12.358   5.724  15.798  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 155     -11.178   7.856  16.140  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 155     -12.887   7.984  16.595  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 155     -11.651   7.831  17.853  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 155      -9.966   5.647  16.497  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 155     -10.463   5.659  18.181  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 155     -10.855   4.269  17.143  1.00  0.88           H  
ATOM   2384  N   VAL A 156     -15.583   4.110  18.958  1.00  0.89           N  
ATOM   2385  CA  VAL A 156     -16.398   3.806  20.115  1.00  0.89           C  
ATOM   2386  C   VAL A 156     -16.628   2.309  20.190  1.00  0.89           C  
ATOM   2387  O   VAL A 156     -16.464   1.712  21.248  1.00  0.89           O  
ATOM   2388  CB  VAL A 156     -17.702   4.607  20.072  1.00  0.89           C  
ATOM   2389  CG1 VAL A 156     -18.661   4.203  21.207  1.00  0.89           C  
ATOM   2390  CG2 VAL A 156     -17.333   6.037  20.197  1.00  0.89           C  
ATOM   2391  H   VAL A 156     -15.989   4.632  18.180  1.00  0.89           H  
ATOM   2392  HA  VAL A 156     -15.854   4.117  21.007  1.00  0.89           H  
ATOM   2393  HB  VAL A 156     -18.204   4.429  19.117  1.00  0.89           H  
ATOM   2394 1HG1 VAL A 156     -19.573   4.804  21.148  1.00  0.89           H  
ATOM   2395 2HG1 VAL A 156     -18.925   3.143  21.113  1.00  0.89           H  
ATOM   2396 3HG1 VAL A 156     -18.182   4.370  22.171  1.00  0.89           H  
ATOM   2397 1HG2 VAL A 156     -18.209   6.618  20.146  1.00  0.89           H  
ATOM   2398 2HG2 VAL A 156     -16.840   6.179  21.126  1.00  0.89           H  
ATOM   2399 3HG2 VAL A 156     -16.667   6.332  19.422  1.00  0.89           H  
ATOM   2400  N   ASP A 157     -16.926   1.671  19.054  1.00  0.90           N  
ATOM   2401  CA  ASP A 157     -17.130   0.225  19.060  1.00  0.90           C  
ATOM   2402  C   ASP A 157     -15.875  -0.492  19.577  1.00  0.90           C  
ATOM   2403  O   ASP A 157     -15.964  -1.493  20.289  1.00  0.90           O  
ATOM   2404  CB  ASP A 157     -17.444  -0.311  17.653  1.00  0.90           C  
ATOM   2405  CG  ASP A 157     -18.830   0.062  17.095  1.00  0.90           C  
ATOM   2406  OD1 ASP A 157     -19.649   0.565  17.827  1.00  0.90           O  
ATOM   2407  OD2 ASP A 157     -19.070  -0.204  15.937  1.00  0.90           O  
ATOM   2408  H   ASP A 157     -17.035   2.196  18.186  1.00  0.90           H  
ATOM   2409  HA  ASP A 157     -17.956  -0.008  19.723  1.00  0.90           H  
ATOM   2410 1HB  ASP A 157     -16.689   0.076  16.960  1.00  0.90           H  
ATOM   2411 2HB  ASP A 157     -17.351  -1.395  17.656  1.00  0.90           H  
ATOM   2412  N   ALA A 158     -14.699   0.037  19.223  1.00  0.91           N  
ATOM   2413  CA  ALA A 158     -13.417  -0.519  19.645  1.00  0.91           C  
ATOM   2414  C   ALA A 158     -12.957  -0.044  21.037  1.00  0.91           C  
ATOM   2415  O   ALA A 158     -11.883  -0.446  21.493  1.00  0.91           O  
ATOM   2416  CB  ALA A 158     -12.347  -0.157  18.628  1.00  0.91           C  
ATOM   2417  H   ALA A 158     -14.687   0.845  18.599  1.00  0.91           H  
ATOM   2418  HA  ALA A 158     -13.525  -1.601  19.682  1.00  0.91           H  
ATOM   2419 1HB  ALA A 158     -11.396  -0.605  18.913  1.00  0.91           H  
ATOM   2420 2HB  ALA A 158     -12.642  -0.523  17.646  1.00  0.91           H  
ATOM   2421 3HB  ALA A 158     -12.244   0.931  18.593  1.00  0.91           H  
ATOM   2422  N   ALA A 159     -13.712   0.839  21.691  1.00  0.91           N  
ATOM   2423  CA  ALA A 159     -13.283   1.393  22.973  1.00  0.91           C  
ATOM   2424  C   ALA A 159     -13.597   0.481  24.146  1.00  0.91           C  
ATOM   2425  O   ALA A 159     -14.714  -0.023  24.279  1.00  0.91           O  
ATOM   2426  CB  ALA A 159     -13.969   2.736  23.203  1.00  0.91           C  
ATOM   2427  H   ALA A 159     -14.610   1.132  21.315  1.00  0.91           H  
ATOM   2428  HA  ALA A 159     -12.202   1.536  22.937  1.00  0.91           H  
ATOM   2429 1HB  ALA A 159     -13.632   3.162  24.139  1.00  0.91           H  
ATOM   2430 2HB  ALA A 159     -13.730   3.411  22.391  1.00  0.91           H  
ATOM   2431 3HB  ALA A 159     -15.046   2.588  23.242  1.00  0.91           H  
ATOM   2432  N   SER A 160     -12.631   0.317  25.046  1.00  0.92           N  
ATOM   2433  CA  SER A 160     -12.882  -0.411  26.277  1.00  0.92           C  
ATOM   2434  C   SER A 160     -13.496   0.591  27.244  1.00  0.92           C  
ATOM   2435  O   SER A 160     -13.338   1.790  27.019  1.00  0.92           O  
ATOM   2436  CB  SER A 160     -11.574  -0.932  26.834  1.00  0.92           C  
ATOM   2437  OG  SER A 160     -10.763   0.143  27.254  1.00  0.92           O  
ATOM   2438  H   SER A 160     -11.693   0.721  24.894  1.00  0.92           H  
ATOM   2439  HA  SER A 160     -13.565  -1.230  26.070  1.00  0.92           H  
ATOM   2440 1HB  SER A 160     -11.745  -1.604  27.659  1.00  0.92           H  
ATOM   2441 2HB  SER A 160     -11.053  -1.495  26.061  1.00  0.92           H  
ATOM   2442  HG  SER A 160     -10.428   0.562  26.416  1.00  0.92           H  
ATOM   2443  N   PRO A 161     -14.158   0.182  28.335  1.00  0.91           N  
ATOM   2444  CA  PRO A 161     -14.609   1.072  29.389  1.00  0.91           C  
ATOM   2445  C   PRO A 161     -13.490   1.999  29.863  1.00  0.91           C  
ATOM   2446  O   PRO A 161     -13.741   3.158  30.188  1.00  0.91           O  
ATOM   2447  CB  PRO A 161     -15.048   0.087  30.469  1.00  0.91           C  
ATOM   2448  CG  PRO A 161     -15.511  -1.131  29.683  1.00  0.91           C  
ATOM   2449  CD  PRO A 161     -14.539  -1.231  28.522  1.00  0.91           C  
ATOM   2450  HA  PRO A 161     -15.465   1.657  29.028  1.00  0.91           H  
ATOM   2451 1HB  PRO A 161     -14.206  -0.130  31.146  1.00  0.91           H  
ATOM   2452 2HB  PRO A 161     -15.846   0.530  31.082  1.00  0.91           H  
ATOM   2453 1HG  PRO A 161     -15.500  -2.024  30.326  1.00  0.91           H  
ATOM   2454 2HG  PRO A 161     -16.552  -0.991  29.352  1.00  0.91           H  
ATOM   2455 1HD  PRO A 161     -13.684  -1.849  28.806  1.00  0.91           H  
ATOM   2456 2HD  PRO A 161     -15.071  -1.619  27.643  1.00  0.91           H  
ATOM   2457  N   GLN A 162     -12.239   1.502  29.873  1.00  0.90           N  
ATOM   2458  CA  GLN A 162     -11.114   2.339  30.281  1.00  0.90           C  
ATOM   2459  C   GLN A 162     -10.885   3.428  29.248  1.00  0.90           C  
ATOM   2460  O   GLN A 162     -10.629   4.576  29.598  1.00  0.90           O  
ATOM   2461  CB  GLN A 162      -9.829   1.538  30.466  1.00  0.90           C  
ATOM   2462  CG  GLN A 162      -8.664   2.369  31.058  1.00  0.90           C  
ATOM   2463  CD  GLN A 162      -8.948   2.861  32.489  1.00  0.90           C  
ATOM   2464  OE1 GLN A 162      -9.297   2.036  33.344  1.00  0.90           O  
ATOM   2465  NE2 GLN A 162      -8.790   4.166  32.768  1.00  0.90           N  
ATOM   2466  H   GLN A 162     -12.060   0.548  29.596  1.00  0.90           H  
ATOM   2467  HA  GLN A 162     -11.360   2.818  31.228  1.00  0.90           H  
ATOM   2468 1HB  GLN A 162     -10.016   0.688  31.120  1.00  0.90           H  
ATOM   2469 2HB  GLN A 162      -9.505   1.148  29.499  1.00  0.90           H  
ATOM   2470 1HG  GLN A 162      -7.765   1.759  31.076  1.00  0.90           H  
ATOM   2471 2HG  GLN A 162      -8.503   3.252  30.425  1.00  0.90           H  
ATOM   2472 1HE2 GLN A 162      -8.971   4.500  33.689  1.00  0.90           H  
ATOM   2473 2HE2 GLN A 162      -8.489   4.852  32.050  1.00  0.90           H  
ATOM   2474  N   ASP A 163     -11.098   3.118  27.968  1.00  0.88           N  
ATOM   2475  CA  ASP A 163     -10.846   4.141  26.957  1.00  0.88           C  
ATOM   2476  C   ASP A 163     -11.964   5.158  27.020  1.00  0.88           C  
ATOM   2477  O   ASP A 163     -11.742   6.352  26.814  1.00  0.88           O  
ATOM   2478  CB  ASP A 163     -10.831   3.570  25.541  1.00  0.88           C  
ATOM   2479  CG  ASP A 163      -9.676   2.692  25.180  1.00  0.88           C  
ATOM   2480  OD1 ASP A 163      -8.581   3.191  25.015  1.00  0.88           O  
ATOM   2481  OD2 ASP A 163      -9.909   1.499  25.016  1.00  0.88           O  
ATOM   2482  H   ASP A 163     -11.336   2.158  27.705  1.00  0.88           H  
ATOM   2483  HA  ASP A 163      -9.896   4.628  27.174  1.00  0.88           H  
ATOM   2484 1HB  ASP A 163     -11.733   2.999  25.406  1.00  0.88           H  
ATOM   2485 2HB  ASP A 163     -10.872   4.394  24.826  1.00  0.88           H  
ATOM   2486  N   ILE A 164     -13.156   4.708  27.375  1.00  0.87           N  
ATOM   2487  CA  ILE A 164     -14.259   5.630  27.515  1.00  0.87           C  
ATOM   2488  C   ILE A 164     -13.965   6.604  28.660  1.00  0.87           C  
ATOM   2489  O   ILE A 164     -14.124   7.822  28.503  1.00  0.87           O  
ATOM   2490  CB  ILE A 164     -15.578   4.869  27.720  1.00  0.87           C  
ATOM   2491  CG1 ILE A 164     -15.912   4.100  26.408  1.00  0.87           C  
ATOM   2492  CG2 ILE A 164     -16.716   5.814  28.157  1.00  0.87           C  
ATOM   2493  CD1 ILE A 164     -17.006   3.094  26.527  1.00  0.87           C  
ATOM   2494  H   ILE A 164     -13.289   3.705  27.519  1.00  0.87           H  
ATOM   2495  HA  ILE A 164     -14.322   6.203  26.602  1.00  0.87           H  
ATOM   2496  HB  ILE A 164     -15.431   4.124  28.496  1.00  0.87           H  
ATOM   2497 1HG1 ILE A 164     -16.198   4.801  25.646  1.00  0.87           H  
ATOM   2498 2HG1 ILE A 164     -15.015   3.576  26.083  1.00  0.87           H  
ATOM   2499 1HG2 ILE A 164     -17.624   5.237  28.310  1.00  0.87           H  
ATOM   2500 2HG2 ILE A 164     -16.438   6.304  29.089  1.00  0.87           H  
ATOM   2501 3HG2 ILE A 164     -16.896   6.563  27.405  1.00  0.87           H  
ATOM   2502 1HD1 ILE A 164     -17.154   2.607  25.559  1.00  0.87           H  
ATOM   2503 2HD1 ILE A 164     -16.736   2.347  27.263  1.00  0.87           H  
ATOM   2504 3HD1 ILE A 164     -17.927   3.588  26.829  1.00  0.87           H  
ATOM   2505  N   GLN A 165     -13.492   6.077  29.799  1.00  0.85           N  
ATOM   2506  CA  GLN A 165     -13.142   6.934  30.929  1.00  0.85           C  
ATOM   2507  C   GLN A 165     -12.000   7.887  30.579  1.00  0.85           C  
ATOM   2508  O   GLN A 165     -12.034   9.070  30.942  1.00  0.85           O  
ATOM   2509  CB  GLN A 165     -12.711   6.097  32.139  1.00  0.85           C  
ATOM   2510  CG  GLN A 165     -13.814   5.316  32.809  1.00  0.85           C  
ATOM   2511  CD  GLN A 165     -13.285   4.439  33.942  1.00  0.85           C  
ATOM   2512  OE1 GLN A 165     -12.327   4.802  34.641  1.00  0.85           O  
ATOM   2513  NE2 GLN A 165     -13.910   3.283  34.131  1.00  0.85           N  
ATOM   2514  H   GLN A 165     -13.395   5.064  29.884  1.00  0.85           H  
ATOM   2515  HA  GLN A 165     -14.014   7.526  31.196  1.00  0.85           H  
ATOM   2516 1HB  GLN A 165     -11.945   5.383  31.821  1.00  0.85           H  
ATOM   2517 2HB  GLN A 165     -12.254   6.747  32.882  1.00  0.85           H  
ATOM   2518 1HG  GLN A 165     -14.538   6.014  33.224  1.00  0.85           H  
ATOM   2519 2HG  GLN A 165     -14.293   4.678  32.073  1.00  0.85           H  
ATOM   2520 1HE2 GLN A 165     -13.610   2.663  34.858  1.00  0.85           H  
ATOM   2521 2HE2 GLN A 165     -14.677   3.030  33.541  1.00  0.85           H  
ATOM   2522  N   ASP A 166     -11.005   7.393  29.838  1.00  0.84           N  
ATOM   2523  CA  ASP A 166      -9.887   8.244  29.484  1.00  0.84           C  
ATOM   2524  C   ASP A 166     -10.355   9.333  28.521  1.00  0.84           C  
ATOM   2525  O   ASP A 166      -9.882  10.468  28.600  1.00  0.84           O  
ATOM   2526  CB  ASP A 166      -8.729   7.439  28.884  1.00  0.84           C  
ATOM   2527  CG  ASP A 166      -7.988   6.512  29.907  1.00  0.84           C  
ATOM   2528  OD1 ASP A 166      -8.239   6.604  31.092  1.00  0.84           O  
ATOM   2529  OD2 ASP A 166      -7.151   5.749  29.482  1.00  0.84           O  
ATOM   2530  H   ASP A 166     -11.005   6.413  29.558  1.00  0.84           H  
ATOM   2531  HA  ASP A 166      -9.521   8.725  30.389  1.00  0.84           H  
ATOM   2532 1HB  ASP A 166      -9.132   6.794  28.120  1.00  0.84           H  
ATOM   2533 2HB  ASP A 166      -8.011   8.110  28.413  1.00  0.84           H  
ATOM   2534  N   ALA A 167     -11.293   8.999  27.615  1.00  0.84           N  
ATOM   2535  CA  ALA A 167     -11.835   9.976  26.676  1.00  0.84           C  
ATOM   2536  C   ALA A 167     -12.521  11.078  27.444  1.00  0.84           C  
ATOM   2537  O   ALA A 167     -12.370  12.253  27.125  1.00  0.84           O  
ATOM   2538  CB  ALA A 167     -12.820   9.336  25.715  1.00  0.84           C  
ATOM   2539  H   ALA A 167     -11.628   8.039  27.562  1.00  0.84           H  
ATOM   2540  HA  ALA A 167     -11.010  10.408  26.107  1.00  0.84           H  
ATOM   2541 1HB  ALA A 167     -13.212  10.083  25.025  1.00  0.84           H  
ATOM   2542 2HB  ALA A 167     -12.336   8.560  25.159  1.00  0.84           H  
ATOM   2543 3HB  ALA A 167     -13.613   8.908  26.277  1.00  0.84           H  
ATOM   2544  N   ARG A 168     -13.233  10.717  28.518  1.00  0.84           N  
ATOM   2545  CA  ARG A 168     -13.918  11.733  29.303  1.00  0.84           C  
ATOM   2546  C   ARG A 168     -12.901  12.694  29.902  1.00  0.84           C  
ATOM   2547  O   ARG A 168     -13.119  13.908  29.904  1.00  0.84           O  
ATOM   2548  CB  ARG A 168     -14.753  11.096  30.416  1.00  0.84           C  
ATOM   2549  CG  ARG A 168     -15.993  10.346  29.944  1.00  0.84           C  
ATOM   2550  CD  ARG A 168     -16.712   9.639  31.028  1.00  0.84           C  
ATOM   2551  NE  ARG A 168     -17.862   8.906  30.504  1.00  0.84           N  
ATOM   2552  CZ  ARG A 168     -18.582   8.000  31.195  1.00  0.84           C  
ATOM   2553  NH1 ARG A 168     -18.271   7.718  32.441  1.00  0.84           N  
ATOM   2554  NH2 ARG A 168     -19.603   7.394  30.616  1.00  0.84           N  
ATOM   2555  H   ARG A 168     -13.338   9.728  28.750  1.00  0.84           H  
ATOM   2556  HA  ARG A 168     -14.580  12.294  28.646  1.00  0.84           H  
ATOM   2557 1HB  ARG A 168     -14.142  10.396  30.971  1.00  0.84           H  
ATOM   2558 2HB  ARG A 168     -15.076  11.868  31.111  1.00  0.84           H  
ATOM   2559 1HG  ARG A 168     -16.692  11.049  29.500  1.00  0.84           H  
ATOM   2560 2HG  ARG A 168     -15.701   9.608  29.213  1.00  0.84           H  
ATOM   2561 1HD  ARG A 168     -16.041   8.928  31.506  1.00  0.84           H  
ATOM   2562 2HD  ARG A 168     -17.068  10.359  31.764  1.00  0.84           H  
ATOM   2563  HE  ARG A 168     -18.138   9.094  29.547  1.00  0.84           H  
ATOM   2564 1HH1 ARG A 168     -17.492   8.181  32.885  1.00  0.84           H  
ATOM   2565 2HH1 ARG A 168     -18.815   7.039  32.955  1.00  0.84           H  
ATOM   2566 1HH2 ARG A 168     -19.843   7.611  29.658  1.00  0.84           H  
ATOM   2567 2HH2 ARG A 168     -20.144   6.714  31.132  1.00  0.84           H  
ATOM   2568  N   LYS A 169     -11.766  12.160  30.365  1.00  0.84           N  
ATOM   2569  CA  LYS A 169     -10.723  13.002  30.942  1.00  0.84           C  
ATOM   2570  C   LYS A 169     -10.043  13.860  29.873  1.00  0.84           C  
ATOM   2571  O   LYS A 169      -9.769  15.047  30.095  1.00  0.84           O  
ATOM   2572  CB  LYS A 169      -9.688  12.142  31.661  1.00  0.84           C  
ATOM   2573  CG  LYS A 169     -10.209  11.489  32.932  1.00  0.84           C  
ATOM   2574  CD  LYS A 169      -9.143  10.636  33.599  1.00  0.84           C  
ATOM   2575  CE  LYS A 169      -9.677   9.976  34.860  1.00  0.84           C  
ATOM   2576  NZ  LYS A 169      -8.653   9.117  35.513  1.00  0.84           N  
ATOM   2577  H   LYS A 169     -11.652  11.143  30.348  1.00  0.84           H  
ATOM   2578  HA  LYS A 169     -11.183  13.672  31.668  1.00  0.84           H  
ATOM   2579 1HB  LYS A 169      -9.351  11.349  30.994  1.00  0.84           H  
ATOM   2580 2HB  LYS A 169      -8.821  12.748  31.916  1.00  0.84           H  
ATOM   2581 1HG  LYS A 169     -10.548  12.258  33.627  1.00  0.84           H  
ATOM   2582 2HG  LYS A 169     -11.058  10.851  32.676  1.00  0.84           H  
ATOM   2583 1HD  LYS A 169      -8.817   9.858  32.903  1.00  0.84           H  
ATOM   2584 2HD  LYS A 169      -8.285  11.256  33.856  1.00  0.84           H  
ATOM   2585 1HE  LYS A 169      -9.990  10.748  35.561  1.00  0.84           H  
ATOM   2586 2HE  LYS A 169     -10.541   9.360  34.600  1.00  0.84           H  
ATOM   2587 1HZ  LYS A 169      -9.046   8.698  36.345  1.00  0.84           H  
ATOM   2588 2HZ  LYS A 169      -8.365   8.388  34.870  1.00  0.84           H  
ATOM   2589 3HZ  LYS A 169      -7.853   9.679  35.766  1.00  0.84           H  
ATOM   2590  N   ALA A 170      -9.787  13.278  28.696  1.00  0.85           N  
ATOM   2591  CA  ALA A 170      -9.170  14.035  27.615  1.00  0.85           C  
ATOM   2592  C   ALA A 170     -10.080  15.190  27.239  1.00  0.85           C  
ATOM   2593  O   ALA A 170      -9.626  16.316  27.045  1.00  0.85           O  
ATOM   2594  CB  ALA A 170      -8.907  13.145  26.412  1.00  0.85           C  
ATOM   2595  H   ALA A 170     -10.011  12.293  28.561  1.00  0.85           H  
ATOM   2596  HA  ALA A 170      -8.226  14.447  27.975  1.00  0.85           H  
ATOM   2597 1HB  ALA A 170      -8.443  13.724  25.616  1.00  0.85           H  
ATOM   2598 2HB  ALA A 170      -8.247  12.324  26.699  1.00  0.85           H  
ATOM   2599 3HB  ALA A 170      -9.851  12.736  26.062  1.00  0.85           H  
ATOM   2600  N   ILE A 171     -11.382  14.922  27.206  1.00  0.86           N  
ATOM   2601  CA  ILE A 171     -12.358  15.937  26.889  1.00  0.86           C  
ATOM   2602  C   ILE A 171     -12.427  16.998  27.947  1.00  0.86           C  
ATOM   2603  O   ILE A 171     -12.491  18.182  27.618  1.00  0.86           O  
ATOM   2604  CB  ILE A 171     -13.721  15.345  26.627  1.00  0.86           C  
ATOM   2605  CG1 ILE A 171     -13.625  14.562  25.352  1.00  0.86           C  
ATOM   2606  CG2 ILE A 171     -14.710  16.438  26.519  1.00  0.86           C  
ATOM   2607  CD1 ILE A 171     -14.756  13.722  25.114  1.00  0.86           C  
ATOM   2608  H   ILE A 171     -11.704  13.970  27.374  1.00  0.86           H  
ATOM   2609  HA  ILE A 171     -12.053  16.416  25.972  1.00  0.86           H  
ATOM   2610  HB  ILE A 171     -13.997  14.657  27.427  1.00  0.86           H  
ATOM   2611 1HG1 ILE A 171     -13.521  15.251  24.514  1.00  0.86           H  
ATOM   2612 2HG1 ILE A 171     -12.746  13.942  25.400  1.00  0.86           H  
ATOM   2613 1HG2 ILE A 171     -15.670  16.009  26.301  1.00  0.86           H  
ATOM   2614 2HG2 ILE A 171     -14.757  16.997  27.454  1.00  0.86           H  
ATOM   2615 3HG2 ILE A 171     -14.398  17.096  25.719  1.00  0.86           H  
ATOM   2616 1HD1 ILE A 171     -14.621  13.176  24.192  1.00  0.86           H  
ATOM   2617 2HD1 ILE A 171     -14.848  13.024  25.939  1.00  0.86           H  
ATOM   2618 3HD1 ILE A 171     -15.642  14.353  25.052  1.00  0.86           H  
ATOM   2619  N   GLU A 172     -12.423  16.614  29.222  1.00  0.88           N  
ATOM   2620  CA  GLU A 172     -12.454  17.643  30.240  1.00  0.88           C  
ATOM   2621  C   GLU A 172     -11.297  18.603  29.987  1.00  0.88           C  
ATOM   2622  O   GLU A 172     -11.511  19.814  29.941  1.00  0.88           O  
ATOM   2623  CB  GLU A 172     -12.362  17.054  31.654  1.00  0.88           C  
ATOM   2624  CG  GLU A 172     -12.458  18.116  32.773  1.00  0.88           C  
ATOM   2625  CD  GLU A 172     -12.410  17.561  34.197  1.00  0.88           C  
ATOM   2626  OE1 GLU A 172     -12.274  16.373  34.363  1.00  0.88           O  
ATOM   2627  OE2 GLU A 172     -12.517  18.343  35.114  1.00  0.88           O  
ATOM   2628  H   GLU A 172     -12.412  15.625  29.475  1.00  0.88           H  
ATOM   2629  HA  GLU A 172     -13.391  18.193  30.153  1.00  0.88           H  
ATOM   2630 1HB  GLU A 172     -13.160  16.323  31.797  1.00  0.88           H  
ATOM   2631 2HB  GLU A 172     -11.414  16.526  31.765  1.00  0.88           H  
ATOM   2632 1HG  GLU A 172     -11.630  18.797  32.642  1.00  0.88           H  
ATOM   2633 2HG  GLU A 172     -13.377  18.684  32.639  1.00  0.88           H  
ATOM   2634  N   LEU A 173     -10.097  18.066  29.724  1.00  0.92           N  
ATOM   2635  CA  LEU A 173      -8.919  18.895  29.472  1.00  0.92           C  
ATOM   2636  C   LEU A 173      -9.121  19.805  28.252  1.00  0.92           C  
ATOM   2637  O   LEU A 173      -8.811  21.003  28.300  1.00  0.92           O  
ATOM   2638  CB  LEU A 173      -7.685  18.007  29.318  1.00  0.92           C  
ATOM   2639  CG  LEU A 173      -6.375  18.727  29.109  1.00  0.92           C  
ATOM   2640  CD1 LEU A 173      -6.132  19.654  30.294  1.00  0.92           C  
ATOM   2641  CD2 LEU A 173      -5.267  17.691  29.009  1.00  0.92           C  
ATOM   2642  H   LEU A 173      -9.995  17.047  29.746  1.00  0.92           H  
ATOM   2643  HA  LEU A 173      -8.762  19.527  30.338  1.00  0.92           H  
ATOM   2644 1HB  LEU A 173      -7.596  17.381  30.203  1.00  0.92           H  
ATOM   2645 2HB  LEU A 173      -7.837  17.356  28.460  1.00  0.92           H  
ATOM   2646  HG  LEU A 173      -6.413  19.321  28.195  1.00  0.92           H  
ATOM   2647 1HD1 LEU A 173      -5.189  20.170  30.171  1.00  0.92           H  
ATOM   2648 2HD1 LEU A 173      -6.940  20.385  30.356  1.00  0.92           H  
ATOM   2649 3HD1 LEU A 173      -6.102  19.068  31.211  1.00  0.92           H  
ATOM   2650 1HD2 LEU A 173      -4.311  18.179  28.868  1.00  0.92           H  
ATOM   2651 2HD2 LEU A 173      -5.237  17.105  29.926  1.00  0.92           H  
ATOM   2652 3HD2 LEU A 173      -5.459  17.029  28.171  1.00  0.92           H  
ATOM   2653  N   ILE A 174      -9.705  19.262  27.185  1.00  0.99           N  
ATOM   2654  CA  ILE A 174      -9.988  20.055  25.994  1.00  0.99           C  
ATOM   2655  C   ILE A 174     -10.910  21.225  26.339  1.00  0.99           C  
ATOM   2656  O   ILE A 174     -10.683  22.362  25.894  1.00  0.99           O  
ATOM   2657  CB  ILE A 174     -10.665  19.191  24.897  1.00  0.99           C  
ATOM   2658  CG1 ILE A 174      -9.709  18.189  24.320  1.00  0.99           C  
ATOM   2659  CG2 ILE A 174     -11.206  19.985  23.822  1.00  0.99           C  
ATOM   2660  CD1 ILE A 174     -10.360  17.150  23.432  1.00  0.99           C  
ATOM   2661  H   ILE A 174      -9.927  18.266  27.192  1.00  0.99           H  
ATOM   2662  HA  ILE A 174      -9.053  20.451  25.611  1.00  0.99           H  
ATOM   2663  HB  ILE A 174     -11.480  18.648  25.355  1.00  0.99           H  
ATOM   2664 1HG1 ILE A 174      -8.980  18.721  23.731  1.00  0.99           H  
ATOM   2665 2HG1 ILE A 174      -9.203  17.688  25.128  1.00  0.99           H  
ATOM   2666 1HG2 ILE A 174     -11.683  19.316  23.120  1.00  0.99           H  
ATOM   2667 2HG2 ILE A 174     -11.932  20.705  24.201  1.00  0.99           H  
ATOM   2668 3HG2 ILE A 174     -10.408  20.478  23.345  1.00  0.99           H  
ATOM   2669 1HD1 ILE A 174      -9.602  16.466  23.050  1.00  0.99           H  
ATOM   2670 2HD1 ILE A 174     -11.085  16.600  23.996  1.00  0.99           H  
ATOM   2671 3HD1 ILE A 174     -10.853  17.635  22.603  1.00  0.99           H  
ATOM   2672  N   THR A 175     -11.946  20.960  27.144  1.00  1.07           N  
ATOM   2673  CA  THR A 175     -12.865  22.030  27.490  1.00  1.07           C  
ATOM   2674  C   THR A 175     -12.252  23.019  28.499  1.00  1.07           C  
ATOM   2675  O   THR A 175     -12.483  24.225  28.398  1.00  1.07           O  
ATOM   2676  CB  THR A 175     -14.204  21.465  28.025  1.00  1.07           C  
ATOM   2677  OG1 THR A 175     -13.984  20.701  29.219  1.00  1.07           O  
ATOM   2678  CG2 THR A 175     -14.847  20.566  26.952  1.00  1.07           C  
ATOM   2679  H   THR A 175     -12.093  20.011  27.491  1.00  1.07           H  
ATOM   2680  HA  THR A 175     -13.081  22.573  26.581  1.00  1.07           H  
ATOM   2681  HB  THR A 175     -14.882  22.286  28.250  1.00  1.07           H  
ATOM   2682  HG1 THR A 175     -13.078  20.327  29.218  1.00  1.07           H  
ATOM   2683 1HG2 THR A 175     -15.792  20.173  27.323  1.00  1.07           H  
ATOM   2684 2HG2 THR A 175     -15.026  21.150  26.053  1.00  1.07           H  
ATOM   2685 3HG2 THR A 175     -14.182  19.744  26.718  1.00  1.07           H  
ATOM   2686  N   LEU A 176     -11.369  22.551  29.391  1.00  1.19           N  
ATOM   2687  CA  LEU A 176     -10.726  23.434  30.371  1.00  1.19           C  
ATOM   2688  C   LEU A 176      -9.849  24.461  29.681  1.00  1.19           C  
ATOM   2689  O   LEU A 176      -9.747  25.610  30.116  1.00  1.19           O  
ATOM   2690  CB  LEU A 176      -9.871  22.640  31.370  1.00  1.19           C  
ATOM   2691  CG  LEU A 176     -10.634  21.772  32.377  1.00  1.19           C  
ATOM   2692  CD1 LEU A 176      -9.644  20.917  33.156  1.00  1.19           C  
ATOM   2693  CD2 LEU A 176     -11.427  22.664  33.298  1.00  1.19           C  
ATOM   2694  H   LEU A 176     -11.193  21.551  29.435  1.00  1.19           H  
ATOM   2695  HA  LEU A 176     -11.504  23.960  30.921  1.00  1.19           H  
ATOM   2696 1HB  LEU A 176      -9.217  21.982  30.802  1.00  1.19           H  
ATOM   2697 2HB  LEU A 176      -9.252  23.338  31.929  1.00  1.19           H  
ATOM   2698  HG  LEU A 176     -11.313  21.124  31.864  1.00  1.19           H  
ATOM   2699 1HD1 LEU A 176     -10.186  20.297  33.874  1.00  1.19           H  
ATOM   2700 2HD1 LEU A 176      -9.096  20.280  32.476  1.00  1.19           H  
ATOM   2701 3HD1 LEU A 176      -8.948  21.562  33.688  1.00  1.19           H  
ATOM   2702 1HD2 LEU A 176     -11.975  22.046  34.012  1.00  1.19           H  
ATOM   2703 2HD2 LEU A 176     -10.752  23.330  33.833  1.00  1.19           H  
ATOM   2704 3HD2 LEU A 176     -12.131  23.254  32.710  1.00  1.19           H  
ATOM   2705  N   ARG A 177      -9.238  24.050  28.576  1.00  1.33           N  
ATOM   2706  CA  ARG A 177      -8.362  24.911  27.805  1.00  1.33           C  
ATOM   2707  C   ARG A 177      -9.122  25.814  26.813  1.00  1.33           C  
ATOM   2708  O   ARG A 177      -8.505  26.616  26.108  1.00  1.33           O  
ATOM   2709  CB  ARG A 177      -7.338  24.063  27.075  1.00  1.33           C  
ATOM   2710  CG  ARG A 177      -6.335  23.329  27.991  1.00  1.33           C  
ATOM   2711  CD  ARG A 177      -5.393  22.493  27.211  1.00  1.33           C  
ATOM   2712  NE  ARG A 177      -4.427  21.799  28.031  1.00  1.33           N  
ATOM   2713  CZ  ARG A 177      -3.509  20.938  27.542  1.00  1.33           C  
ATOM   2714  NH1 ARG A 177      -3.468  20.710  26.255  1.00  1.33           N  
ATOM   2715  NH2 ARG A 177      -2.668  20.328  28.356  1.00  1.33           N  
ATOM   2716  H   ARG A 177      -9.345  23.074  28.290  1.00  1.33           H  
ATOM   2717  HA  ARG A 177      -7.825  25.553  28.502  1.00  1.33           H  
ATOM   2718 1HB  ARG A 177      -7.859  23.308  26.479  1.00  1.33           H  
ATOM   2719 2HB  ARG A 177      -6.772  24.691  26.399  1.00  1.33           H  
ATOM   2720 1HG  ARG A 177      -5.762  24.056  28.562  1.00  1.33           H  
ATOM   2721 2HG  ARG A 177      -6.881  22.677  28.675  1.00  1.33           H  
ATOM   2722 1HD  ARG A 177      -5.962  21.745  26.663  1.00  1.33           H  
ATOM   2723 2HD  ARG A 177      -4.847  23.124  26.524  1.00  1.33           H  
ATOM   2724  HE  ARG A 177      -4.444  21.961  29.029  1.00  1.33           H  
ATOM   2725 1HH1 ARG A 177      -4.119  21.189  25.651  1.00  1.33           H  
ATOM   2726 2HH1 ARG A 177      -2.785  20.068  25.866  1.00  1.33           H  
ATOM   2727 1HH2 ARG A 177      -2.705  20.501  29.347  1.00  1.33           H  
ATOM   2728 2HH2 ARG A 177      -1.990  19.641  27.992  1.00  1.33           H  
ATOM   2729  N   GLY A 178     -10.458  25.676  26.743  1.00  1.51           N  
ATOM   2730  CA  GLY A 178     -11.303  26.486  25.863  1.00  1.51           C  
ATOM   2731  C   GLY A 178     -11.289  26.085  24.387  1.00  1.51           C  
ATOM   2732  O   GLY A 178     -11.801  26.816  23.533  1.00  1.51           O  
ATOM   2733  H   GLY A 178     -10.936  25.016  27.352  1.00  1.51           H  
ATOM   2734 1HA  GLY A 178     -12.324  26.439  26.234  1.00  1.51           H  
ATOM   2735 2HA  GLY A 178     -10.998  27.527  25.951  1.00  1.51           H  
ATOM   2736  N   PHE A 179     -10.755  24.913  24.069  1.00  1.68           N  
ATOM   2737  CA  PHE A 179     -10.603  24.507  22.675  1.00  1.68           C  
ATOM   2738  C   PHE A 179     -11.931  24.271  21.982  1.00  1.68           C  
ATOM   2739  O   PHE A 179     -12.051  24.417  20.767  1.00  1.68           O  
ATOM   2740  CB  PHE A 179      -9.830  23.221  22.622  1.00  1.68           C  
ATOM   2741  CG  PHE A 179      -8.440  23.321  23.049  1.00  1.68           C  
ATOM   2742  CD1 PHE A 179      -7.785  24.532  23.066  1.00  1.68           C  
ATOM   2743  CD2 PHE A 179      -7.772  22.189  23.461  1.00  1.68           C  
ATOM   2744  CE1 PHE A 179      -6.484  24.609  23.486  1.00  1.68           C  
ATOM   2745  CE2 PHE A 179      -6.487  22.259  23.881  1.00  1.68           C  
ATOM   2746  CZ  PHE A 179      -5.835  23.475  23.894  1.00  1.68           C  
ATOM   2747  H   PHE A 179     -10.436  24.281  24.805  1.00  1.68           H  
ATOM   2748  HA  PHE A 179     -10.062  25.290  22.143  1.00  1.68           H  
ATOM   2749 1HB  PHE A 179     -10.316  22.563  23.283  1.00  1.68           H  
ATOM   2750 2HB  PHE A 179      -9.863  22.798  21.626  1.00  1.68           H  
ATOM   2751  HD1 PHE A 179      -8.311  25.432  22.746  1.00  1.68           H  
ATOM   2752  HD2 PHE A 179      -8.286  21.234  23.450  1.00  1.68           H  
ATOM   2753  HE1 PHE A 179      -5.964  25.569  23.497  1.00  1.68           H  
ATOM   2754  HE2 PHE A 179      -5.972  21.361  24.205  1.00  1.68           H  
ATOM   2755  HZ  PHE A 179      -4.797  23.540  24.222  1.00  1.68           H  
ATOM   2756  N   HIS A 180     -12.928  23.898  22.764  1.00  1.79           N  
ATOM   2757  CA  HIS A 180     -14.250  23.566  22.270  1.00  1.79           C  
ATOM   2758  C   HIS A 180     -15.045  24.769  21.789  1.00  1.79           C  
ATOM   2759  O   HIS A 180     -16.083  24.603  21.145  1.00  1.79           O  
ATOM   2760  CB  HIS A 180     -15.022  22.910  23.398  1.00  1.79           C  
ATOM   2761  CG  HIS A 180     -15.355  23.857  24.542  1.00  1.79           C  
ATOM   2762  ND1 HIS A 180     -14.392  24.401  25.348  1.00  1.79           N  
ATOM   2763  CD2 HIS A 180     -16.540  24.310  25.027  1.00  1.79           C  
ATOM   2764  CE1 HIS A 180     -14.961  25.148  26.276  1.00  1.79           C  
ATOM   2765  NE2 HIS A 180     -16.260  25.111  26.102  1.00  1.79           N  
ATOM   2766  H   HIS A 180     -12.744  23.822  23.754  1.00  1.79           H  
ATOM   2767  HA  HIS A 180     -14.168  22.867  21.441  1.00  1.79           H  
ATOM   2768 1HB  HIS A 180     -15.944  22.496  23.007  1.00  1.79           H  
ATOM   2769 2HB  HIS A 180     -14.438  22.094  23.802  1.00  1.79           H  
ATOM   2770  HD2 HIS A 180     -17.526  24.083  24.653  1.00  1.79           H  
ATOM   2771  HE1 HIS A 180     -14.439  25.697  27.059  1.00  1.79           H  
ATOM   2772  HE2 HIS A 180     -16.945  25.587  26.670  1.00  1.79           H  
ATOM   2773  N   ARG A 181     -14.605  25.973  22.182  1.00  1.79           N  
ATOM   2774  CA  ARG A 181     -15.189  27.294  21.882  1.00  1.79           C  
ATOM   2775  C   ARG A 181     -16.595  27.543  22.456  1.00  1.79           C  
ATOM   2776  O   ARG A 181     -16.831  28.555  23.119  1.00  1.79           O  
ATOM   2777  CB  ARG A 181     -15.294  27.495  20.375  1.00  1.79           C  
ATOM   2778  CG  ARG A 181     -15.774  28.871  19.944  1.00  1.79           C  
ATOM   2779  CD  ARG A 181     -16.059  28.914  18.485  1.00  1.79           C  
ATOM   2780  NE  ARG A 181     -17.212  28.086  18.167  1.00  1.79           N  
ATOM   2781  CZ  ARG A 181     -17.629  27.728  16.953  1.00  1.79           C  
ATOM   2782  NH1 ARG A 181     -16.997  28.111  15.858  1.00  1.79           N  
ATOM   2783  NH2 ARG A 181     -18.702  26.974  16.903  1.00  1.79           N  
ATOM   2784  H   ARG A 181     -13.730  26.005  22.708  1.00  1.79           H  
ATOM   2785  HA  ARG A 181     -14.514  28.048  22.291  1.00  1.79           H  
ATOM   2786 1HB  ARG A 181     -14.327  27.311  19.913  1.00  1.79           H  
ATOM   2787 2HB  ARG A 181     -16.003  26.784  19.952  1.00  1.79           H  
ATOM   2788 1HG  ARG A 181     -16.701  29.109  20.474  1.00  1.79           H  
ATOM   2789 2HG  ARG A 181     -15.016  29.618  20.176  1.00  1.79           H  
ATOM   2790 1HD  ARG A 181     -16.277  29.935  18.180  1.00  1.79           H  
ATOM   2791 2HD  ARG A 181     -15.203  28.536  17.930  1.00  1.79           H  
ATOM   2792  HE  ARG A 181     -17.791  27.728  18.948  1.00  1.79           H  
ATOM   2793 1HH1 ARG A 181     -16.175  28.693  15.929  1.00  1.79           H  
ATOM   2794 2HH1 ARG A 181     -17.339  27.826  14.952  1.00  1.79           H  
ATOM   2795 1HH2 ARG A 181     -19.143  26.720  17.811  1.00  1.79           H  
ATOM   2796 2HH2 ARG A 181     -19.082  26.666  16.027  1.00  1.79           H  
ATOM   2797  N   ASP A 182     -17.503  26.590  22.242  1.00  1.67           N  
ATOM   2798  CA  ASP A 182     -18.851  26.600  22.777  1.00  1.67           C  
ATOM   2799  C   ASP A 182     -19.549  25.236  22.676  1.00  1.67           C  
ATOM   2800  O   ASP A 182     -20.713  25.107  23.058  1.00  1.67           O  
ATOM   2801  CB  ASP A 182     -19.693  27.723  22.133  1.00  1.67           C  
ATOM   2802  CG  ASP A 182     -19.842  27.672  20.575  1.00  1.67           C  
ATOM   2803  OD1 ASP A 182     -19.225  26.849  19.919  1.00  1.67           O  
ATOM   2804  OD2 ASP A 182     -20.566  28.492  20.064  1.00  1.67           O  
ATOM   2805  H   ASP A 182     -17.223  25.800  21.684  1.00  1.67           H  
ATOM   2806  HA  ASP A 182     -18.777  26.838  23.838  1.00  1.67           H  
ATOM   2807 1HB  ASP A 182     -20.695  27.694  22.562  1.00  1.67           H  
ATOM   2808 2HB  ASP A 182     -19.269  28.691  22.401  1.00  1.67           H  
ATOM   2809  N   ARG A 183     -18.843  24.207  22.195  1.00  1.49           N  
ATOM   2810  CA  ARG A 183     -19.477  22.888  22.077  1.00  1.49           C  
ATOM   2811  C   ARG A 183     -19.309  22.067  23.350  1.00  1.49           C  
ATOM   2812  O   ARG A 183     -18.192  21.800  23.795  1.00  1.49           O  
ATOM   2813  CB  ARG A 183     -18.916  22.106  20.886  1.00  1.49           C  
ATOM   2814  CG  ARG A 183     -19.560  20.722  20.649  1.00  1.49           C  
ATOM   2815  CD  ARG A 183     -19.025  20.024  19.409  1.00  1.49           C  
ATOM   2816  NE  ARG A 183     -19.680  18.731  19.200  1.00  1.49           N  
ATOM   2817  CZ  ARG A 183     -19.318  17.801  18.294  1.00  1.49           C  
ATOM   2818  NH1 ARG A 183     -18.295  18.012  17.505  1.00  1.49           N  
ATOM   2819  NH2 ARG A 183     -20.004  16.669  18.209  1.00  1.49           N  
ATOM   2820  H   ARG A 183     -17.884  24.353  21.881  1.00  1.49           H  
ATOM   2821  HA  ARG A 183     -20.542  23.036  21.904  1.00  1.49           H  
ATOM   2822 1HB  ARG A 183     -19.042  22.693  19.978  1.00  1.49           H  
ATOM   2823 2HB  ARG A 183     -17.843  21.953  21.028  1.00  1.49           H  
ATOM   2824 1HG  ARG A 183     -19.358  20.081  21.509  1.00  1.49           H  
ATOM   2825 2HG  ARG A 183     -20.638  20.835  20.539  1.00  1.49           H  
ATOM   2826 1HD  ARG A 183     -19.209  20.643  18.534  1.00  1.49           H  
ATOM   2827 2HD  ARG A 183     -17.956  19.852  19.504  1.00  1.49           H  
ATOM   2828  HE  ARG A 183     -20.483  18.516  19.779  1.00  1.49           H  
ATOM   2829 1HH1 ARG A 183     -17.752  18.864  17.592  1.00  1.49           H  
ATOM   2830 2HH1 ARG A 183     -18.007  17.314  16.835  1.00  1.49           H  
ATOM   2831 1HH2 ARG A 183     -20.818  16.510  18.832  1.00  1.49           H  
ATOM   2832 2HH2 ARG A 183     -19.740  15.971  17.534  1.00  1.49           H  
ATOM   2833  N   ASP A 184     -20.409  21.584  23.920  1.00  1.29           N  
ATOM   2834  CA  ASP A 184     -20.277  20.802  25.145  1.00  1.29           C  
ATOM   2835  C   ASP A 184     -19.846  19.389  24.826  1.00  1.29           C  
ATOM   2836  O   ASP A 184     -20.645  18.453  24.787  1.00  1.29           O  
ATOM   2837  CB  ASP A 184     -21.588  20.800  25.936  1.00  1.29           C  
ATOM   2838  CG  ASP A 184     -21.501  20.037  27.290  1.00  1.29           C  
ATOM   2839  OD1 ASP A 184     -20.566  19.266  27.481  1.00  1.29           O  
ATOM   2840  OD2 ASP A 184     -22.373  20.220  28.104  1.00  1.29           O  
ATOM   2841  H   ASP A 184     -21.320  21.794  23.537  1.00  1.29           H  
ATOM   2842  HA  ASP A 184     -19.507  21.261  25.766  1.00  1.29           H  
ATOM   2843 1HB  ASP A 184     -21.894  21.828  26.134  1.00  1.29           H  
ATOM   2844 2HB  ASP A 184     -22.371  20.337  25.331  1.00  1.29           H  
ATOM   2845  N   LEU A 185     -18.543  19.244  24.684  1.00  1.12           N  
ATOM   2846  CA  LEU A 185     -17.936  17.997  24.280  1.00  1.12           C  
ATOM   2847  C   LEU A 185     -18.177  16.885  25.282  1.00  1.12           C  
ATOM   2848  O   LEU A 185     -18.285  15.714  24.912  1.00  1.12           O  
ATOM   2849  CB  LEU A 185     -16.441  18.193  24.126  1.00  1.12           C  
ATOM   2850  CG  LEU A 185     -16.024  19.092  23.023  1.00  1.12           C  
ATOM   2851  CD1 LEU A 185     -14.531  19.258  23.064  1.00  1.12           C  
ATOM   2852  CD2 LEU A 185     -16.472  18.526  21.751  1.00  1.12           C  
ATOM   2853  H   LEU A 185     -17.986  20.093  24.749  1.00  1.12           H  
ATOM   2854  HA  LEU A 185     -18.359  17.708  23.322  1.00  1.12           H  
ATOM   2855 1HB  LEU A 185     -16.056  18.607  25.049  1.00  1.12           H  
ATOM   2856 2HB  LEU A 185     -15.982  17.221  23.948  1.00  1.12           H  
ATOM   2857  HG  LEU A 185     -16.475  20.069  23.160  1.00  1.12           H  
ATOM   2858 1HD1 LEU A 185     -14.232  19.922  22.268  1.00  1.12           H  
ATOM   2859 2HD1 LEU A 185     -14.239  19.679  24.023  1.00  1.12           H  
ATOM   2860 3HD1 LEU A 185     -14.049  18.286  22.932  1.00  1.12           H  
ATOM   2861 1HD2 LEU A 185     -16.175  19.181  20.939  1.00  1.12           H  
ATOM   2862 2HD2 LEU A 185     -16.014  17.559  21.630  1.00  1.12           H  
ATOM   2863 3HD2 LEU A 185     -17.554  18.417  21.752  1.00  1.12           H  
ATOM   2864  N   ALA A 186     -18.222  17.220  26.569  1.00  0.99           N  
ATOM   2865  CA  ALA A 186     -18.430  16.175  27.554  1.00  0.99           C  
ATOM   2866  C   ALA A 186     -19.804  15.547  27.350  1.00  0.99           C  
ATOM   2867  O   ALA A 186     -19.948  14.315  27.384  1.00  0.99           O  
ATOM   2868  CB  ALA A 186     -18.283  16.739  28.950  1.00  0.99           C  
ATOM   2869  H   ALA A 186     -18.160  18.192  26.848  1.00  0.99           H  
ATOM   2870  HA  ALA A 186     -17.680  15.400  27.403  1.00  0.99           H  
ATOM   2871 1HB  ALA A 186     -18.428  15.946  29.681  1.00  0.99           H  
ATOM   2872 2HB  ALA A 186     -17.286  17.167  29.065  1.00  0.99           H  
ATOM   2873 3HB  ALA A 186     -19.036  17.519  29.100  1.00  0.99           H  
ATOM   2874  N   ALA A 187     -20.826  16.384  27.107  1.00  0.91           N  
ATOM   2875  CA  ALA A 187     -22.164  15.857  26.859  1.00  0.91           C  
ATOM   2876  C   ALA A 187     -22.212  15.074  25.557  1.00  0.91           C  
ATOM   2877  O   ALA A 187     -22.817  14.001  25.484  1.00  0.91           O  
ATOM   2878  CB  ALA A 187     -23.183  16.972  26.806  1.00  0.91           C  
ATOM   2879  H   ALA A 187     -20.676  17.405  27.104  1.00  0.91           H  
ATOM   2880  HA  ALA A 187     -22.418  15.183  27.676  1.00  0.91           H  
ATOM   2881 1HB  ALA A 187     -24.173  16.558  26.642  1.00  0.91           H  
ATOM   2882 2HB  ALA A 187     -23.167  17.525  27.748  1.00  0.91           H  
ATOM   2883 3HB  ALA A 187     -22.929  17.647  25.987  1.00  0.91           H  
ATOM   2884  N   GLU A 188     -21.528  15.580  24.527  1.00  0.88           N  
ATOM   2885  CA  GLU A 188     -21.554  14.919  23.223  1.00  0.88           C  
ATOM   2886  C   GLU A 188     -20.930  13.532  23.326  1.00  0.88           C  
ATOM   2887  O   GLU A 188     -21.444  12.561  22.755  1.00  0.88           O  
ATOM   2888  CB  GLU A 188     -20.806  15.785  22.205  1.00  0.88           C  
ATOM   2889  CG  GLU A 188     -21.518  17.106  21.870  1.00  0.88           C  
ATOM   2890  CD  GLU A 188     -22.737  16.961  21.006  1.00  0.88           C  
ATOM   2891  OE1 GLU A 188     -22.610  16.427  19.922  1.00  0.88           O  
ATOM   2892  OE2 GLU A 188     -23.793  17.401  21.417  1.00  0.88           O  
ATOM   2893  H   GLU A 188     -21.036  16.470  24.645  1.00  0.88           H  
ATOM   2894  HA  GLU A 188     -22.589  14.810  22.906  1.00  0.88           H  
ATOM   2895 1HB  GLU A 188     -19.816  16.015  22.584  1.00  0.88           H  
ATOM   2896 2HB  GLU A 188     -20.678  15.228  21.278  1.00  0.88           H  
ATOM   2897 1HG  GLU A 188     -21.841  17.545  22.808  1.00  0.88           H  
ATOM   2898 2HG  GLU A 188     -20.813  17.781  21.434  1.00  0.88           H  
ATOM   2899  N   TRP A 189     -19.864  13.429  24.118  1.00  0.89           N  
ATOM   2900  CA  TRP A 189     -19.198  12.166  24.354  1.00  0.89           C  
ATOM   2901  C   TRP A 189     -20.041  11.232  25.169  1.00  0.89           C  
ATOM   2902  O   TRP A 189     -20.148  10.049  24.849  1.00  0.89           O  
ATOM   2903  CB  TRP A 189     -17.866  12.362  25.040  1.00  0.89           C  
ATOM   2904  CG  TRP A 189     -17.207  11.079  25.378  1.00  0.89           C  
ATOM   2905  CD1 TRP A 189     -16.542  10.787  26.504  1.00  0.89           C  
ATOM   2906  CD2 TRP A 189     -17.227   9.870  24.612  1.00  0.89           C  
ATOM   2907  NE1 TRP A 189     -16.111   9.491  26.471  1.00  0.89           N  
ATOM   2908  CE2 TRP A 189     -16.527   8.926  25.326  1.00  0.89           C  
ATOM   2909  CE3 TRP A 189     -17.775   9.521  23.415  1.00  0.89           C  
ATOM   2910  CZ2 TRP A 189     -16.357   7.659  24.865  1.00  0.89           C  
ATOM   2911  CZ3 TRP A 189     -17.616   8.234  22.970  1.00  0.89           C  
ATOM   2912  CH2 TRP A 189     -16.921   7.327  23.684  1.00  0.89           C  
ATOM   2913  H   TRP A 189     -19.479  14.270  24.544  1.00  0.89           H  
ATOM   2914  HA  TRP A 189     -19.014  11.701  23.390  1.00  0.89           H  
ATOM   2915 1HB  TRP A 189     -17.240  12.925  24.423  1.00  0.89           H  
ATOM   2916 2HB  TRP A 189     -18.013  12.933  25.960  1.00  0.89           H  
ATOM   2917  HD1 TRP A 189     -16.367  11.488  27.303  1.00  0.89           H  
ATOM   2918  HE1 TRP A 189     -15.562   9.006  27.189  1.00  0.89           H  
ATOM   2919  HE3 TRP A 189     -18.326  10.245  22.846  1.00  0.89           H  
ATOM   2920  HZ2 TRP A 189     -15.823   6.940  25.403  1.00  0.89           H  
ATOM   2921  HZ3 TRP A 189     -18.056   7.966  22.040  1.00  0.89           H  
ATOM   2922  HH2 TRP A 189     -16.807   6.312  23.315  1.00  0.89           H  
ATOM   2923  N   THR A 190     -20.646  11.747  26.229  1.00  0.92           N  
ATOM   2924  CA  THR A 190     -21.454  10.913  27.085  1.00  0.92           C  
ATOM   2925  C   THR A 190     -22.571  10.269  26.272  1.00  0.92           C  
ATOM   2926  O   THR A 190     -22.804   9.062  26.376  1.00  0.92           O  
ATOM   2927  CB  THR A 190     -22.055  11.748  28.224  1.00  0.92           C  
ATOM   2928  OG1 THR A 190     -20.991  12.325  29.005  1.00  0.92           O  
ATOM   2929  CG2 THR A 190     -22.925  10.873  29.109  1.00  0.92           C  
ATOM   2930  H   THR A 190     -20.523  12.731  26.468  1.00  0.92           H  
ATOM   2931  HA  THR A 190     -20.827  10.127  27.503  1.00  0.92           H  
ATOM   2932  HB  THR A 190     -22.658  12.552  27.803  1.00  0.92           H  
ATOM   2933  HG1 THR A 190     -20.494  12.970  28.441  1.00  0.92           H  
ATOM   2934 1HG2 THR A 190     -23.346  11.477  29.911  1.00  0.92           H  
ATOM   2935 2HG2 THR A 190     -23.731  10.445  28.511  1.00  0.92           H  
ATOM   2936 3HG2 THR A 190     -22.322  10.072  29.534  1.00  0.92           H  
ATOM   2937  N   ARG A 191     -23.240  11.072  25.441  1.00  1.00           N  
ATOM   2938  CA  ARG A 191     -24.333  10.589  24.609  1.00  1.00           C  
ATOM   2939  C   ARG A 191     -23.848   9.558  23.592  1.00  1.00           C  
ATOM   2940  O   ARG A 191     -24.468   8.505  23.422  1.00  1.00           O  
ATOM   2941  CB  ARG A 191     -24.931  11.766  23.872  1.00  1.00           C  
ATOM   2942  CG  ARG A 191     -25.692  12.746  24.750  1.00  1.00           C  
ATOM   2943  CD  ARG A 191     -26.021  13.971  23.995  1.00  1.00           C  
ATOM   2944  NE  ARG A 191     -26.663  14.978  24.819  1.00  1.00           N  
ATOM   2945  CZ  ARG A 191     -26.751  16.274  24.471  1.00  1.00           C  
ATOM   2946  NH1 ARG A 191     -26.240  16.664  23.324  1.00  1.00           N  
ATOM   2947  NH2 ARG A 191     -27.338  17.145  25.273  1.00  1.00           N  
ATOM   2948  H   ARG A 191     -22.994  12.063  25.403  1.00  1.00           H  
ATOM   2949  HA  ARG A 191     -25.087  10.135  25.251  1.00  1.00           H  
ATOM   2950 1HB  ARG A 191     -24.130  12.325  23.383  1.00  1.00           H  
ATOM   2951 2HB  ARG A 191     -25.605  11.410  23.096  1.00  1.00           H  
ATOM   2952 1HG  ARG A 191     -26.623  12.286  25.080  1.00  1.00           H  
ATOM   2953 2HG  ARG A 191     -25.093  13.011  25.618  1.00  1.00           H  
ATOM   2954 1HD  ARG A 191     -25.095  14.399  23.599  1.00  1.00           H  
ATOM   2955 2HD  ARG A 191     -26.688  13.727  23.171  1.00  1.00           H  
ATOM   2956  HE  ARG A 191     -27.059  14.692  25.705  1.00  1.00           H  
ATOM   2957 1HH1 ARG A 191     -25.792  15.986  22.716  1.00  1.00           H  
ATOM   2958 2HH1 ARG A 191     -26.282  17.634  23.042  1.00  1.00           H  
ATOM   2959 1HH2 ARG A 191     -27.727  16.839  26.154  1.00  1.00           H  
ATOM   2960 2HH2 ARG A 191     -27.396  18.116  25.004  1.00  1.00           H  
ATOM   2961  N   LEU A 192     -22.711   9.827  22.954  1.00  1.13           N  
ATOM   2962  CA  LEU A 192     -22.164   8.895  21.986  1.00  1.13           C  
ATOM   2963  C   LEU A 192     -21.814   7.573  22.653  1.00  1.13           C  
ATOM   2964  O   LEU A 192     -22.153   6.505  22.150  1.00  1.13           O  
ATOM   2965  CB  LEU A 192     -20.959   9.513  21.285  1.00  1.13           C  
ATOM   2966  CG  LEU A 192     -20.237   8.630  20.311  1.00  1.13           C  
ATOM   2967  CD1 LEU A 192     -21.160   8.192  19.202  1.00  1.13           C  
ATOM   2968  CD2 LEU A 192     -19.038   9.396  19.735  1.00  1.13           C  
ATOM   2969  H   LEU A 192     -22.222  10.711  23.111  1.00  1.13           H  
ATOM   2970  HA  LEU A 192     -22.926   8.701  21.235  1.00  1.13           H  
ATOM   2971 1HB  LEU A 192     -21.289  10.403  20.753  1.00  1.13           H  
ATOM   2972 2HB  LEU A 192     -20.273   9.824  22.040  1.00  1.13           H  
ATOM   2973  HG  LEU A 192     -19.913   7.749  20.833  1.00  1.13           H  
ATOM   2974 1HD1 LEU A 192     -20.616   7.538  18.517  1.00  1.13           H  
ATOM   2975 2HD1 LEU A 192     -22.005   7.650  19.629  1.00  1.13           H  
ATOM   2976 3HD1 LEU A 192     -21.521   9.066  18.663  1.00  1.13           H  
ATOM   2977 1HD2 LEU A 192     -18.516   8.749  19.059  1.00  1.13           H  
ATOM   2978 2HD2 LEU A 192     -19.395  10.277  19.204  1.00  1.13           H  
ATOM   2979 3HD2 LEU A 192     -18.368   9.705  20.521  1.00  1.13           H  
ATOM   2980  N   ALA A 193     -21.131   7.631  23.792  1.00  1.33           N  
ATOM   2981  CA  ALA A 193     -20.787   6.421  24.517  1.00  1.33           C  
ATOM   2982  C   ALA A 193     -22.049   5.661  24.930  1.00  1.33           C  
ATOM   2983  O   ALA A 193     -22.108   4.440  24.838  1.00  1.33           O  
ATOM   2984  CB  ALA A 193     -19.979   6.765  25.752  1.00  1.33           C  
ATOM   2985  H   ALA A 193     -20.855   8.532  24.172  1.00  1.33           H  
ATOM   2986  HA  ALA A 193     -20.197   5.785  23.856  1.00  1.33           H  
ATOM   2987 1HB  ALA A 193     -19.708   5.855  26.280  1.00  1.33           H  
ATOM   2988 2HB  ALA A 193     -19.094   7.295  25.472  1.00  1.33           H  
ATOM   2989 3HB  ALA A 193     -20.580   7.402  26.401  1.00  1.33           H  
ATOM   2990  N   ALA A 194     -23.096   6.392  25.339  1.00  1.61           N  
ATOM   2991  CA  ALA A 194     -24.357   5.785  25.758  1.00  1.61           C  
ATOM   2992  C   ALA A 194     -24.983   4.959  24.638  1.00  1.61           C  
ATOM   2993  O   ALA A 194     -25.624   3.939  24.894  1.00  1.61           O  
ATOM   2994  CB  ALA A 194     -25.334   6.850  26.220  1.00  1.61           C  
ATOM   2995  H   ALA A 194     -23.007   7.404  25.410  1.00  1.61           H  
ATOM   2996  HA  ALA A 194     -24.143   5.117  26.592  1.00  1.61           H  
ATOM   2997 1HB  ALA A 194     -26.252   6.377  26.560  1.00  1.61           H  
ATOM   2998 2HB  ALA A 194     -24.889   7.419  27.037  1.00  1.61           H  
ATOM   2999 3HB  ALA A 194     -25.557   7.517  25.400  1.00  1.61           H  
ATOM   3000  N   LYS A 195     -24.793   5.397  23.390  1.00  1.97           N  
ATOM   3001  CA  LYS A 195     -25.334   4.688  22.231  1.00  1.97           C  
ATOM   3002  C   LYS A 195     -24.756   3.276  22.040  1.00  1.97           C  
ATOM   3003  O   LYS A 195     -25.365   2.461  21.339  1.00  1.97           O  
ATOM   3004  CB  LYS A 195     -25.117   5.485  20.938  1.00  1.97           C  
ATOM   3005  CG  LYS A 195     -25.943   6.757  20.819  1.00  1.97           C  
ATOM   3006  CD  LYS A 195     -25.658   7.490  19.511  1.00  1.97           C  
ATOM   3007  CE  LYS A 195     -26.476   8.770  19.406  1.00  1.97           C  
ATOM   3008  NZ  LYS A 195     -26.218   9.498  18.128  1.00  1.97           N  
ATOM   3009  H   LYS A 195     -24.286   6.274  23.251  1.00  1.97           H  
ATOM   3010  HA  LYS A 195     -26.407   4.581  22.381  1.00  1.97           H  
ATOM   3011 1HB  LYS A 195     -24.073   5.756  20.850  1.00  1.97           H  
ATOM   3012 2HB  LYS A 195     -25.356   4.853  20.086  1.00  1.97           H  
ATOM   3013 1HG  LYS A 195     -27.001   6.507  20.867  1.00  1.97           H  
ATOM   3014 2HG  LYS A 195     -25.711   7.411  21.646  1.00  1.97           H  
ATOM   3015 1HD  LYS A 195     -24.598   7.743  19.466  1.00  1.97           H  
ATOM   3016 2HD  LYS A 195     -25.895   6.843  18.669  1.00  1.97           H  
ATOM   3017 1HE  LYS A 195     -27.534   8.522  19.465  1.00  1.97           H  
ATOM   3018 2HE  LYS A 195     -26.219   9.423  20.243  1.00  1.97           H  
ATOM   3019 1HZ  LYS A 195     -26.778  10.338  18.100  1.00  1.97           H  
ATOM   3020 2HZ  LYS A 195     -25.241   9.744  18.067  1.00  1.97           H  
ATOM   3021 3HZ  LYS A 195     -26.464   8.904  17.348  1.00  1.97           H  
ATOM   3022  N   TRP A 196     -23.573   2.995  22.600  1.00  2.38           N  
ATOM   3023  CA  TRP A 196     -22.965   1.681  22.420  1.00  2.38           C  
ATOM   3024  C   TRP A 196     -21.860   1.418  23.443  1.00  2.38           C  
ATOM   3025  O   TRP A 196     -22.084   0.711  24.427  1.00  2.38           O  
ATOM   3026  OXT TRP A 196     -20.695   1.628  23.107  1.00  2.38           O  
ATOM   3027  CB  TRP A 196     -22.383   1.534  21.010  1.00  2.38           C  
ATOM   3028  CG  TRP A 196     -21.898   0.154  20.737  1.00  2.38           C  
ATOM   3029  CD1 TRP A 196     -20.619  -0.291  20.803  1.00  2.38           C  
ATOM   3030  CD2 TRP A 196     -22.703  -0.985  20.347  1.00  2.38           C  
ATOM   3031  NE1 TRP A 196     -20.566  -1.635  20.487  1.00  2.38           N  
ATOM   3032  CE2 TRP A 196     -21.833  -2.071  20.204  1.00  2.38           C  
ATOM   3033  CE3 TRP A 196     -24.073  -1.166  20.113  1.00  2.38           C  
ATOM   3034  CZ2 TRP A 196     -22.286  -3.331  19.837  1.00  2.38           C  
ATOM   3035  CZ3 TRP A 196     -24.526  -2.427  19.743  1.00  2.38           C  
ATOM   3036  CH2 TRP A 196     -23.655  -3.481  19.609  1.00  2.38           C  
ATOM   3037  H   TRP A 196     -23.108   3.679  23.201  1.00  2.38           H  
ATOM   3038  HA  TRP A 196     -23.740   0.927  22.557  1.00  2.38           H  
ATOM   3039 1HB  TRP A 196     -23.133   1.788  20.262  1.00  2.38           H  
ATOM   3040 2HB  TRP A 196     -21.549   2.226  20.885  1.00  2.38           H  
ATOM   3041  HD1 TRP A 196     -19.763   0.324  21.070  1.00  2.38           H  
ATOM   3042  HE1 TRP A 196     -19.725  -2.195  20.464  1.00  2.38           H  
ATOM   3043  HE3 TRP A 196     -24.769  -0.330  20.221  1.00  2.38           H  
ATOM   3044  HZ2 TRP A 196     -21.611  -4.180  19.726  1.00  2.38           H  
ATOM   3045  HZ3 TRP A 196     -25.594  -2.560  19.563  1.00  2.38           H  
ATOM   3046  HH2 TRP A 196     -24.045  -4.458  19.319  1.00  2.38           H  
TER    3047
ENDMDL

REMARK ID 538808 MODEL 3 2023-07-29_00000066_1_19
PFRMAT TS
TARGET 2023-07-29_00000066_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.038  -0.052  -1.907  1.00  2.06           N  
ATOM      2  CA  ASN A   1       1.367   0.212  -1.353  1.00  2.06           C  
ATOM      3  C   ASN A   1       1.822   1.668  -1.520  1.00  2.06           C  
ATOM      4  O   ASN A   1       1.062   2.534  -1.965  1.00  2.06           O  
ATOM      5  CB  ASN A   1       2.393  -0.725  -1.971  1.00  2.06           C  
ATOM      6  CG  ASN A   1       2.633  -0.498  -3.462  1.00  2.06           C  
ATOM      7  OD1 ASN A   1       2.250   0.519  -4.061  1.00  2.06           O  
ATOM      8  ND2 ASN A   1       3.284  -1.457  -4.076  1.00  2.06           N  
ATOM      9 1H   ASN A   1      -0.383  -0.819  -1.402  1.00  2.06           H  
ATOM     10 2H   ASN A   1      -0.549   0.765  -1.806  1.00  2.06           H  
ATOM     11 3H   ASN A   1       0.109  -0.309  -2.882  1.00  2.06           H  
ATOM     12  HA  ASN A   1       1.329   0.013  -0.280  1.00  2.06           H  
ATOM     13 1HB  ASN A   1       3.341  -0.640  -1.444  1.00  2.06           H  
ATOM     14 2HB  ASN A   1       2.050  -1.751  -1.839  1.00  2.06           H  
ATOM     15 1HD2 ASN A   1       3.484  -1.383  -5.053  1.00  2.06           H  
ATOM     16 2HD2 ASN A   1       3.583  -2.265  -3.565  1.00  2.06           H  
ATOM     17  N   ALA A   2       3.079   1.943  -1.150  1.00  1.84           N  
ATOM     18  CA  ALA A   2       3.654   3.289  -1.240  1.00  1.84           C  
ATOM     19  C   ALA A   2       3.684   3.850  -2.662  1.00  1.84           C  
ATOM     20  O   ALA A   2       3.527   5.057  -2.856  1.00  1.84           O  
ATOM     21  CB  ALA A   2       5.044   3.291  -0.669  1.00  1.84           C  
ATOM     22  H   ALA A   2       3.668   1.205  -0.783  1.00  1.84           H  
ATOM     23  HA  ALA A   2       3.031   3.954  -0.637  1.00  1.84           H  
ATOM     24 1HB  ALA A   2       5.447   4.302  -0.695  1.00  1.84           H  
ATOM     25 2HB  ALA A   2       5.016   2.943   0.358  1.00  1.84           H  
ATOM     26 3HB  ALA A   2       5.687   2.637  -1.255  1.00  1.84           H  
ATOM     27  N   VAL A   3       3.909   2.989  -3.663  1.00  1.63           N  
ATOM     28  CA  VAL A   3       3.960   3.458  -5.049  1.00  1.63           C  
ATOM     29  C   VAL A   3       2.586   3.913  -5.472  1.00  1.63           C  
ATOM     30  O   VAL A   3       2.429   4.960  -6.100  1.00  1.63           O  
ATOM     31  CB  VAL A   3       4.481   2.370  -6.002  1.00  1.63           C  
ATOM     32  CG1 VAL A   3       4.349   2.842  -7.430  1.00  1.63           C  
ATOM     33  CG2 VAL A   3       5.947   2.060  -5.685  1.00  1.63           C  
ATOM     34  H   VAL A   3       4.031   2.007  -3.464  1.00  1.63           H  
ATOM     35  HA  VAL A   3       4.623   4.312  -5.115  1.00  1.63           H  
ATOM     36  HB  VAL A   3       3.880   1.473  -5.887  1.00  1.63           H  
ATOM     37 1HG1 VAL A   3       4.711   2.056  -8.083  1.00  1.63           H  
ATOM     38 2HG1 VAL A   3       3.302   3.054  -7.655  1.00  1.63           H  
ATOM     39 3HG1 VAL A   3       4.944   3.745  -7.577  1.00  1.63           H  
ATOM     40 1HG2 VAL A   3       6.314   1.283  -6.359  1.00  1.63           H  
ATOM     41 2HG2 VAL A   3       6.548   2.957  -5.817  1.00  1.63           H  
ATOM     42 3HG2 VAL A   3       6.031   1.713  -4.656  1.00  1.63           H  
ATOM     43  N   GLU A   4       1.580   3.123  -5.119  1.00  1.44           N  
ATOM     44  CA  GLU A   4       0.197   3.457  -5.411  1.00  1.44           C  
ATOM     45  C   GLU A   4      -0.196   4.765  -4.758  1.00  1.44           C  
ATOM     46  O   GLU A   4      -0.801   5.632  -5.391  1.00  1.44           O  
ATOM     47  CB  GLU A   4      -0.720   2.362  -4.885  1.00  1.44           C  
ATOM     48  CG  GLU A   4      -2.183   2.573  -5.134  1.00  1.44           C  
ATOM     49  CD  GLU A   4      -3.013   1.506  -4.491  1.00  1.44           C  
ATOM     50  OE1 GLU A   4      -2.445   0.582  -3.927  1.00  1.44           O  
ATOM     51  OE2 GLU A   4      -4.214   1.632  -4.515  1.00  1.44           O  
ATOM     52  H   GLU A   4       1.789   2.263  -4.622  1.00  1.44           H  
ATOM     53  HA  GLU A   4       0.081   3.575  -6.479  1.00  1.44           H  
ATOM     54 1HB  GLU A   4      -0.431   1.403  -5.303  1.00  1.44           H  
ATOM     55 2HB  GLU A   4      -0.598   2.285  -3.814  1.00  1.44           H  
ATOM     56 1HG  GLU A   4      -2.480   3.547  -4.746  1.00  1.44           H  
ATOM     57 2HG  GLU A   4      -2.363   2.564  -6.209  1.00  1.44           H  
ATOM     58  N   SER A   5       0.155   4.913  -3.479  1.00  1.29           N  
ATOM     59  CA  SER A   5      -0.187   6.111  -2.740  1.00  1.29           C  
ATOM     60  C   SER A   5       0.508   7.328  -3.333  1.00  1.29           C  
ATOM     61  O   SER A   5      -0.108   8.384  -3.504  1.00  1.29           O  
ATOM     62  CB  SER A   5       0.212   5.944  -1.284  1.00  1.29           C  
ATOM     63  OG  SER A   5      -0.535   4.929  -0.671  1.00  1.29           O  
ATOM     64  H   SER A   5       0.644   4.155  -3.002  1.00  1.29           H  
ATOM     65  HA  SER A   5      -1.265   6.261  -2.802  1.00  1.29           H  
ATOM     66 1HB  SER A   5       1.272   5.703  -1.228  1.00  1.29           H  
ATOM     67 2HB  SER A   5       0.060   6.882  -0.758  1.00  1.29           H  
ATOM     68  HG  SER A   5      -0.252   4.104  -1.101  1.00  1.29           H  
ATOM     69  N   THR A   6       1.787   7.180  -3.681  1.00  1.17           N  
ATOM     70  CA  THR A   6       2.547   8.282  -4.243  1.00  1.17           C  
ATOM     71  C   THR A   6       2.000   8.667  -5.607  1.00  1.17           C  
ATOM     72  O   THR A   6       1.730   9.839  -5.863  1.00  1.17           O  
ATOM     73  CB  THR A   6       4.028   7.906  -4.333  1.00  1.17           C  
ATOM     74  OG1 THR A   6       4.504   7.620  -3.013  1.00  1.17           O  
ATOM     75  CG2 THR A   6       4.830   9.042  -4.915  1.00  1.17           C  
ATOM     76  H   THR A   6       2.264   6.294  -3.520  1.00  1.17           H  
ATOM     77  HA  THR A   6       2.451   9.144  -3.584  1.00  1.17           H  
ATOM     78  HB  THR A   6       4.145   7.017  -4.956  1.00  1.17           H  
ATOM     79  HG1 THR A   6       4.271   6.687  -2.792  1.00  1.17           H  
ATOM     80 1HG2 THR A   6       5.881   8.762  -4.960  1.00  1.17           H  
ATOM     81 2HG2 THR A   6       4.465   9.260  -5.918  1.00  1.17           H  
ATOM     82 3HG2 THR A   6       4.714   9.917  -4.288  1.00  1.17           H  
ATOM     83  N   LEU A   7       1.769   7.684  -6.476  1.00  1.09           N  
ATOM     84  CA  LEU A   7       1.223   7.976  -7.789  1.00  1.09           C  
ATOM     85  C   LEU A   7      -0.128   8.640  -7.675  1.00  1.09           C  
ATOM     86  O   LEU A   7      -0.381   9.635  -8.351  1.00  1.09           O  
ATOM     87  CB  LEU A   7       1.089   6.719  -8.644  1.00  1.09           C  
ATOM     88  CG  LEU A   7       0.393   6.942 -10.000  1.00  1.09           C  
ATOM     89  CD1 LEU A   7       1.156   7.925 -10.838  1.00  1.09           C  
ATOM     90  CD2 LEU A   7       0.304   5.630 -10.714  1.00  1.09           C  
ATOM     91  H   LEU A   7       1.988   6.721  -6.233  1.00  1.09           H  
ATOM     92  HA  LEU A   7       1.900   8.660  -8.295  1.00  1.09           H  
ATOM     93 1HB  LEU A   7       2.079   6.312  -8.830  1.00  1.09           H  
ATOM     94 2HB  LEU A   7       0.518   5.976  -8.081  1.00  1.09           H  
ATOM     95  HG  LEU A   7      -0.591   7.352  -9.825  1.00  1.09           H  
ATOM     96 1HD1 LEU A   7       0.639   8.071 -11.786  1.00  1.09           H  
ATOM     97 2HD1 LEU A   7       1.232   8.879 -10.316  1.00  1.09           H  
ATOM     98 3HD1 LEU A   7       2.137   7.523 -11.018  1.00  1.09           H  
ATOM     99 1HD2 LEU A   7      -0.188   5.759 -11.675  1.00  1.09           H  
ATOM    100 2HD2 LEU A   7       1.289   5.286 -10.852  1.00  1.09           H  
ATOM    101 3HD2 LEU A   7      -0.247   4.914 -10.112  1.00  1.09           H  
ATOM    102  N   ARG A   8      -1.011   8.085  -6.846  1.00  1.02           N  
ATOM    103  CA  ARG A   8      -2.343   8.635  -6.686  1.00  1.02           C  
ATOM    104  C   ARG A   8      -2.263  10.096  -6.241  1.00  1.02           C  
ATOM    105  O   ARG A   8      -2.954  10.955  -6.800  1.00  1.02           O  
ATOM    106  CB  ARG A   8      -3.122   7.818  -5.669  1.00  1.02           C  
ATOM    107  CG  ARG A   8      -4.579   8.129  -5.558  1.00  1.02           C  
ATOM    108  CD  ARG A   8      -5.245   7.280  -4.520  1.00  1.02           C  
ATOM    109  NE  ARG A   8      -5.174   5.825  -4.805  1.00  1.02           N  
ATOM    110  CZ  ARG A   8      -5.990   5.152  -5.657  1.00  1.02           C  
ATOM    111  NH1 ARG A   8      -6.914   5.800  -6.348  1.00  1.02           N  
ATOM    112  NH2 ARG A   8      -5.872   3.839  -5.796  1.00  1.02           N  
ATOM    113  H   ARG A   8      -0.765   7.254  -6.310  1.00  1.02           H  
ATOM    114  HA  ARG A   8      -2.856   8.584  -7.645  1.00  1.02           H  
ATOM    115 1HB  ARG A   8      -3.035   6.769  -5.902  1.00  1.02           H  
ATOM    116 2HB  ARG A   8      -2.676   7.960  -4.683  1.00  1.02           H  
ATOM    117 1HG  ARG A   8      -4.702   9.177  -5.283  1.00  1.02           H  
ATOM    118 2HG  ARG A   8      -5.061   7.942  -6.518  1.00  1.02           H  
ATOM    119 1HD  ARG A   8      -4.760   7.458  -3.559  1.00  1.02           H  
ATOM    120 2HD  ARG A   8      -6.295   7.560  -4.448  1.00  1.02           H  
ATOM    121  HE  ARG A   8      -4.480   5.282  -4.301  1.00  1.02           H  
ATOM    122 1HH1 ARG A   8      -7.013   6.798  -6.246  1.00  1.02           H  
ATOM    123 2HH1 ARG A   8      -7.532   5.286  -6.999  1.00  1.02           H  
ATOM    124 1HH2 ARG A   8      -5.171   3.293  -5.269  1.00  1.02           H  
ATOM    125 2HH2 ARG A   8      -6.490   3.340  -6.424  1.00  1.02           H  
ATOM    126  N   ARG A   9      -1.388  10.397  -5.265  1.00  0.97           N  
ATOM    127  CA  ARG A   9      -1.226  11.772  -4.810  1.00  0.97           C  
ATOM    128  C   ARG A   9      -0.680  12.669  -5.903  1.00  0.97           C  
ATOM    129  O   ARG A   9      -1.185  13.771  -6.103  1.00  0.97           O  
ATOM    130  CB  ARG A   9      -0.275  11.848  -3.624  1.00  0.97           C  
ATOM    131  CG  ARG A   9      -0.805  11.353  -2.295  1.00  0.97           C  
ATOM    132  CD  ARG A   9       0.308  11.230  -1.319  1.00  0.97           C  
ATOM    133  NE  ARG A   9       0.967  12.520  -1.034  1.00  0.97           N  
ATOM    134  CZ  ARG A   9       2.226  12.620  -0.553  1.00  0.97           C  
ATOM    135  NH1 ARG A   9       2.903  11.522  -0.322  1.00  0.97           N  
ATOM    136  NH2 ARG A   9       2.792  13.794  -0.320  1.00  0.97           N  
ATOM    137  H   ARG A   9      -0.839   9.661  -4.817  1.00  0.97           H  
ATOM    138  HA  ARG A   9      -2.200  12.150  -4.504  1.00  0.97           H  
ATOM    139 1HB  ARG A   9       0.611  11.253  -3.850  1.00  0.97           H  
ATOM    140 2HB  ARG A   9       0.052  12.881  -3.489  1.00  0.97           H  
ATOM    141 1HG  ARG A   9      -1.537  12.057  -1.904  1.00  0.97           H  
ATOM    142 2HG  ARG A   9      -1.269  10.376  -2.426  1.00  0.97           H  
ATOM    143 1HD  ARG A   9      -0.076  10.829  -0.383  1.00  0.97           H  
ATOM    144 2HD  ARG A   9       1.057  10.547  -1.725  1.00  0.97           H  
ATOM    145  HE  ARG A   9       0.456  13.378  -1.214  1.00  0.97           H  
ATOM    146 1HH1 ARG A   9       2.481  10.622  -0.502  1.00  0.97           H  
ATOM    147 2HH1 ARG A   9       3.844  11.577   0.033  1.00  0.97           H  
ATOM    148 1HH2 ARG A   9       2.298  14.682  -0.497  1.00  0.97           H  
ATOM    149 2HH2 ARG A   9       3.758  13.837   0.027  1.00  0.97           H  
ATOM    150  N   VAL A  10       0.301  12.189  -6.666  1.00  0.92           N  
ATOM    151  CA  VAL A  10       0.854  13.029  -7.712  1.00  0.92           C  
ATOM    152  C   VAL A  10      -0.190  13.280  -8.774  1.00  0.92           C  
ATOM    153  O   VAL A  10      -0.337  14.402  -9.250  1.00  0.92           O  
ATOM    154  CB  VAL A  10       2.117  12.431  -8.351  1.00  0.92           C  
ATOM    155  CG1 VAL A  10       2.509  13.272  -9.532  1.00  0.92           C  
ATOM    156  CG2 VAL A  10       3.234  12.430  -7.362  1.00  0.92           C  
ATOM    157  H   VAL A  10       0.691  11.262  -6.492  1.00  0.92           H  
ATOM    158  HA  VAL A  10       1.134  13.983  -7.268  1.00  0.92           H  
ATOM    159  HB  VAL A  10       1.916  11.411  -8.692  1.00  0.92           H  
ATOM    160 1HG1 VAL A  10       3.396  12.871  -9.974  1.00  0.92           H  
ATOM    161 2HG1 VAL A  10       1.697  13.260 -10.248  1.00  0.92           H  
ATOM    162 3HG1 VAL A  10       2.703  14.295  -9.206  1.00  0.92           H  
ATOM    163 1HG2 VAL A  10       4.098  12.024  -7.840  1.00  0.92           H  
ATOM    164 2HG2 VAL A  10       3.438  13.448  -7.030  1.00  0.92           H  
ATOM    165 3HG2 VAL A  10       2.967  11.822  -6.519  1.00  0.92           H  
ATOM    166  N   ALA A  11      -0.929  12.244  -9.149  1.00  0.88           N  
ATOM    167  CA  ALA A  11      -1.960  12.389 -10.148  1.00  0.88           C  
ATOM    168  C   ALA A  11      -3.005  13.406  -9.711  1.00  0.88           C  
ATOM    169  O   ALA A  11      -3.446  14.254 -10.500  1.00  0.88           O  
ATOM    170  CB  ALA A  11      -2.621  11.034 -10.389  1.00  0.88           C  
ATOM    171  H   ALA A  11      -0.769  11.332  -8.731  1.00  0.88           H  
ATOM    172  HA  ALA A  11      -1.492  12.765 -11.048  1.00  0.88           H  
ATOM    173 1HB  ALA A  11      -3.393  11.119 -11.146  1.00  0.88           H  
ATOM    174 2HB  ALA A  11      -1.871  10.312 -10.706  1.00  0.88           H  
ATOM    175 3HB  ALA A  11      -3.071  10.691  -9.459  1.00  0.88           H  
ATOM    176  N   LYS A  12      -3.373  13.367  -8.429  1.00  0.85           N  
ATOM    177  CA  LYS A  12      -4.347  14.305  -7.907  1.00  0.85           C  
ATOM    178  C   LYS A  12      -3.785  15.720  -7.935  1.00  0.85           C  
ATOM    179  O   LYS A  12      -4.455  16.648  -8.399  1.00  0.85           O  
ATOM    180  CB  LYS A  12      -4.764  13.914  -6.491  1.00  0.85           C  
ATOM    181  CG  LYS A  12      -5.837  14.808  -5.874  1.00  0.85           C  
ATOM    182  CD  LYS A  12      -6.256  14.296  -4.501  1.00  0.85           C  
ATOM    183  CE  LYS A  12      -7.317  15.191  -3.875  1.00  0.85           C  
ATOM    184  NZ  LYS A  12      -7.738  14.699  -2.535  1.00  0.85           N  
ATOM    185  H   LYS A  12      -2.999  12.646  -7.810  1.00  0.85           H  
ATOM    186  HA  LYS A  12      -5.229  14.281  -8.547  1.00  0.85           H  
ATOM    187 1HB  LYS A  12      -5.122  12.884  -6.488  1.00  0.85           H  
ATOM    188 2HB  LYS A  12      -3.886  13.953  -5.841  1.00  0.85           H  
ATOM    189 1HG  LYS A  12      -5.438  15.820  -5.770  1.00  0.85           H  
ATOM    190 2HG  LYS A  12      -6.707  14.843  -6.528  1.00  0.85           H  
ATOM    191 1HD  LYS A  12      -6.650  13.283  -4.595  1.00  0.85           H  
ATOM    192 2HD  LYS A  12      -5.382  14.269  -3.849  1.00  0.85           H  
ATOM    193 1HE  LYS A  12      -6.918  16.199  -3.773  1.00  0.85           H  
ATOM    194 2HE  LYS A  12      -8.189  15.221  -4.529  1.00  0.85           H  
ATOM    195 1HZ  LYS A  12      -8.441  15.317  -2.154  1.00  0.85           H  
ATOM    196 2HZ  LYS A  12      -8.120  13.768  -2.622  1.00  0.85           H  
ATOM    197 3HZ  LYS A  12      -6.939  14.678  -1.917  1.00  0.85           H  
ATOM    198  N   ASP A  13      -2.548  15.885  -7.455  1.00  0.82           N  
ATOM    199  CA  ASP A  13      -1.913  17.193  -7.414  1.00  0.82           C  
ATOM    200  C   ASP A  13      -1.713  17.799  -8.795  1.00  0.82           C  
ATOM    201  O   ASP A  13      -2.014  18.974  -9.005  1.00  0.82           O  
ATOM    202  CB  ASP A  13      -0.551  17.087  -6.739  1.00  0.82           C  
ATOM    203  CG  ASP A  13      -0.605  16.880  -5.216  1.00  0.82           C  
ATOM    204  OD1 ASP A  13      -1.647  17.083  -4.622  1.00  0.82           O  
ATOM    205  OD2 ASP A  13       0.412  16.556  -4.654  1.00  0.82           O  
ATOM    206  H   ASP A  13      -2.040  15.079  -7.092  1.00  0.82           H  
ATOM    207  HA  ASP A  13      -2.546  17.861  -6.832  1.00  0.82           H  
ATOM    208 1HB  ASP A  13       0.001  16.255  -7.182  1.00  0.82           H  
ATOM    209 2HB  ASP A  13       0.003  17.992  -6.944  1.00  0.82           H  
ATOM    210  N   LEU A  14      -1.274  16.995  -9.760  1.00  0.80           N  
ATOM    211  CA  LEU A  14      -1.064  17.520 -11.096  1.00  0.80           C  
ATOM    212  C   LEU A  14      -2.395  17.935 -11.697  1.00  0.80           C  
ATOM    213  O   LEU A  14      -2.482  18.973 -12.365  1.00  0.80           O  
ATOM    214  CB  LEU A  14      -0.343  16.496 -11.979  1.00  0.80           C  
ATOM    215  CG  LEU A  14       1.138  16.221 -11.600  1.00  0.80           C  
ATOM    216  CD1 LEU A  14       1.688  15.104 -12.451  1.00  0.80           C  
ATOM    217  CD2 LEU A  14       1.949  17.478 -11.788  1.00  0.80           C  
ATOM    218  H   LEU A  14      -1.050  16.025  -9.555  1.00  0.80           H  
ATOM    219  HA  LEU A  14      -0.433  18.404 -11.022  1.00  0.80           H  
ATOM    220 1HB  LEU A  14      -0.880  15.545 -11.911  1.00  0.80           H  
ATOM    221 2HB  LEU A  14      -0.374  16.838 -13.009  1.00  0.80           H  
ATOM    222  HG  LEU A  14       1.186  15.913 -10.559  1.00  0.80           H  
ATOM    223 1HD1 LEU A  14       2.720  14.909 -12.169  1.00  0.80           H  
ATOM    224 2HD1 LEU A  14       1.090  14.205 -12.306  1.00  0.80           H  
ATOM    225 3HD1 LEU A  14       1.651  15.401 -13.484  1.00  0.80           H  
ATOM    226 1HD2 LEU A  14       2.985  17.287 -11.509  1.00  0.80           H  
ATOM    227 2HD2 LEU A  14       1.907  17.794 -12.832  1.00  0.80           H  
ATOM    228 3HD2 LEU A  14       1.533  18.255 -11.154  1.00  0.80           H  
ATOM    229  N   THR A  15      -3.454  17.167 -11.408  1.00  0.78           N  
ATOM    230  CA  THR A  15      -4.773  17.509 -11.904  1.00  0.78           C  
ATOM    231  C   THR A  15      -5.234  18.828 -11.269  1.00  0.78           C  
ATOM    232  O   THR A  15      -5.693  19.736 -11.964  1.00  0.78           O  
ATOM    233  CB  THR A  15      -5.784  16.386 -11.591  1.00  0.78           C  
ATOM    234  OG1 THR A  15      -5.357  15.166 -12.224  1.00  0.78           O  
ATOM    235  CG2 THR A  15      -7.163  16.765 -12.098  1.00  0.78           C  
ATOM    236  H   THR A  15      -3.347  16.308 -10.864  1.00  0.78           H  
ATOM    237  HA  THR A  15      -4.718  17.642 -12.984  1.00  0.78           H  
ATOM    238  HB  THR A  15      -5.830  16.226 -10.517  1.00  0.78           H  
ATOM    239  HG1 THR A  15      -4.573  14.818 -11.734  1.00  0.78           H  
ATOM    240 1HG2 THR A  15      -7.863  15.964 -11.868  1.00  0.78           H  
ATOM    241 2HG2 THR A  15      -7.486  17.684 -11.609  1.00  0.78           H  
ATOM    242 3HG2 THR A  15      -7.126  16.918 -13.174  1.00  0.78           H  
ATOM    243  N   GLY A  16      -5.064  18.955  -9.947  1.00  0.77           N  
ATOM    244  CA  GLY A  16      -5.453  20.151  -9.194  1.00  0.77           C  
ATOM    245  C   GLY A  16      -4.738  21.413  -9.679  1.00  0.77           C  
ATOM    246  O   GLY A  16      -5.323  22.502  -9.732  1.00  0.77           O  
ATOM    247  H   GLY A  16      -4.673  18.168  -9.429  1.00  0.77           H  
ATOM    248 1HA  GLY A  16      -6.531  20.287  -9.267  1.00  0.77           H  
ATOM    249 2HA  GLY A  16      -5.222  19.990  -8.142  1.00  0.77           H  
ATOM    250  N   LEU A  17      -3.495  21.246 -10.122  1.00  0.75           N  
ATOM    251  CA  LEU A  17      -2.672  22.332 -10.637  1.00  0.75           C  
ATOM    252  C   LEU A  17      -2.940  22.582 -12.121  1.00  0.75           C  
ATOM    253  O   LEU A  17      -2.275  23.417 -12.744  1.00  0.75           O  
ATOM    254  CB  LEU A  17      -1.192  22.013 -10.394  1.00  0.75           C  
ATOM    255  CG  LEU A  17      -0.793  21.931  -8.892  1.00  0.75           C  
ATOM    256  CD1 LEU A  17       0.636  21.463  -8.765  1.00  0.75           C  
ATOM    257  CD2 LEU A  17      -0.977  23.294  -8.253  1.00  0.75           C  
ATOM    258  H   LEU A  17      -3.068  20.322 -10.029  1.00  0.75           H  
ATOM    259  HA  LEU A  17      -2.922  23.238 -10.090  1.00  0.75           H  
ATOM    260 1HB  LEU A  17      -0.976  21.041 -10.840  1.00  0.75           H  
ATOM    261 2HB  LEU A  17      -0.575  22.768 -10.878  1.00  0.75           H  
ATOM    262  HG  LEU A  17      -1.430  21.217  -8.388  1.00  0.75           H  
ATOM    263 1HD1 LEU A  17       0.912  21.389  -7.716  1.00  0.75           H  
ATOM    264 2HD1 LEU A  17       0.740  20.482  -9.233  1.00  0.75           H  
ATOM    265 3HD1 LEU A  17       1.268  22.185  -9.259  1.00  0.75           H  
ATOM    266 1HD2 LEU A  17      -0.712  23.246  -7.195  1.00  0.75           H  
ATOM    267 2HD2 LEU A  17      -0.339  24.017  -8.753  1.00  0.75           H  
ATOM    268 3HD2 LEU A  17      -2.018  23.600  -8.349  1.00  0.75           H  
ATOM    269  N   ARG A  18      -3.909  21.846 -12.684  1.00  0.73           N  
ATOM    270  CA  ARG A  18      -4.338  21.928 -14.071  1.00  0.73           C  
ATOM    271  C   ARG A  18      -3.216  21.679 -15.066  1.00  0.73           C  
ATOM    272  O   ARG A  18      -3.114  22.366 -16.085  1.00  0.73           O  
ATOM    273  CB  ARG A  18      -4.987  23.280 -14.341  1.00  0.73           C  
ATOM    274  CG  ARG A  18      -6.478  23.374 -13.971  1.00  0.73           C  
ATOM    275  CD  ARG A  18      -6.735  23.339 -12.476  1.00  0.73           C  
ATOM    276  NE  ARG A  18      -8.149  23.625 -12.181  1.00  0.73           N  
ATOM    277  CZ  ARG A  18      -8.744  23.603 -10.957  1.00  0.73           C  
ATOM    278  NH1 ARG A  18      -8.077  23.301  -9.859  1.00  0.73           N  
ATOM    279  NH2 ARG A  18     -10.033  23.896 -10.865  1.00  0.73           N  
ATOM    280  H   ARG A  18      -4.416  21.174 -12.116  1.00  0.73           H  
ATOM    281  HA  ARG A  18      -5.097  21.158 -14.222  1.00  0.73           H  
ATOM    282 1HB  ARG A  18      -4.470  24.062 -13.795  1.00  0.73           H  
ATOM    283 2HB  ARG A  18      -4.898  23.513 -15.400  1.00  0.73           H  
ATOM    284 1HG  ARG A  18      -6.887  24.305 -14.362  1.00  0.73           H  
ATOM    285 2HG  ARG A  18      -7.006  22.532 -14.418  1.00  0.73           H  
ATOM    286 1HD  ARG A  18      -6.502  22.342 -12.095  1.00  0.73           H  
ATOM    287 2HD  ARG A  18      -6.116  24.076 -11.967  1.00  0.73           H  
ATOM    288  HE  ARG A  18      -8.732  23.865 -12.967  1.00  0.73           H  
ATOM    289 1HH1 ARG A  18      -7.074  23.057  -9.894  1.00  0.73           H  
ATOM    290 2HH1 ARG A  18      -8.551  23.298  -8.971  1.00  0.73           H  
ATOM    291 1HH2 ARG A  18     -10.558  24.130 -11.696  1.00  0.73           H  
ATOM    292 2HH2 ARG A  18     -10.489  23.885  -9.965  1.00  0.73           H  
ATOM    293  N   GLN A  19      -2.387  20.680 -14.780  1.00  0.71           N  
ATOM    294  CA  GLN A  19      -1.290  20.339 -15.665  1.00  0.71           C  
ATOM    295  C   GLN A  19      -1.673  19.148 -16.545  1.00  0.71           C  
ATOM    296  O   GLN A  19      -2.440  18.280 -16.130  1.00  0.71           O  
ATOM    297  CB  GLN A  19      -0.057  19.957 -14.834  1.00  0.71           C  
ATOM    298  CG  GLN A  19       0.406  20.995 -13.832  1.00  0.71           C  
ATOM    299  CD  GLN A  19       0.930  22.246 -14.455  1.00  0.71           C  
ATOM    300  OE1 GLN A  19       1.906  22.198 -15.203  1.00  0.71           O  
ATOM    301  NE2 GLN A  19       0.295  23.377 -14.172  1.00  0.71           N  
ATOM    302  H   GLN A  19      -2.515  20.145 -13.919  1.00  0.71           H  
ATOM    303  HA  GLN A  19      -1.062  21.192 -16.303  1.00  0.71           H  
ATOM    304 1HB  GLN A  19      -0.262  19.034 -14.290  1.00  0.71           H  
ATOM    305 2HB  GLN A  19       0.760  19.759 -15.508  1.00  0.71           H  
ATOM    306 1HG  GLN A  19      -0.439  21.257 -13.204  1.00  0.71           H  
ATOM    307 2HG  GLN A  19       1.195  20.554 -13.227  1.00  0.71           H  
ATOM    308 1HE2 GLN A  19       0.602  24.240 -14.571  1.00  0.71           H  
ATOM    309 2HE2 GLN A  19      -0.530  23.376 -13.561  1.00  0.71           H  
ATOM    310  N   ARG A  20      -1.103  19.081 -17.740  1.00  0.68           N  
ATOM    311  CA  ARG A  20      -1.227  17.889 -18.577  1.00  0.68           C  
ATOM    312  C   ARG A  20      -0.001  17.046 -18.333  1.00  0.68           C  
ATOM    313  O   ARG A  20       1.102  17.585 -18.242  1.00  0.68           O  
ATOM    314  CB  ARG A  20      -1.370  18.204 -20.057  1.00  0.68           C  
ATOM    315  CG  ARG A  20      -1.414  16.949 -20.994  1.00  0.68           C  
ATOM    316  CD  ARG A  20      -2.686  16.170 -20.841  1.00  0.68           C  
ATOM    317  NE  ARG A  20      -2.775  15.026 -21.766  1.00  0.68           N  
ATOM    318  CZ  ARG A  20      -3.777  14.113 -21.755  1.00  0.68           C  
ATOM    319  NH1 ARG A  20      -4.743  14.209 -20.863  1.00  0.68           N  
ATOM    320  NH2 ARG A  20      -3.799  13.129 -22.639  1.00  0.68           N  
ATOM    321  H   ARG A  20      -0.532  19.853 -18.054  1.00  0.68           H  
ATOM    322  HA  ARG A  20      -2.104  17.322 -18.266  1.00  0.68           H  
ATOM    323 1HB  ARG A  20      -2.286  18.767 -20.223  1.00  0.68           H  
ATOM    324 2HB  ARG A  20      -0.545  18.825 -20.382  1.00  0.68           H  
ATOM    325 1HG  ARG A  20      -1.351  17.276 -22.032  1.00  0.68           H  
ATOM    326 2HG  ARG A  20      -0.578  16.290 -20.785  1.00  0.68           H  
ATOM    327 1HD  ARG A  20      -2.750  15.786 -19.824  1.00  0.68           H  
ATOM    328 2HD  ARG A  20      -3.532  16.827 -21.032  1.00  0.68           H  
ATOM    329  HE  ARG A  20      -2.043  14.913 -22.468  1.00  0.68           H  
ATOM    330 1HH1 ARG A  20      -4.731  14.958 -20.186  1.00  0.68           H  
ATOM    331 2HH1 ARG A  20      -5.492  13.528 -20.856  1.00  0.68           H  
ATOM    332 1HH2 ARG A  20      -3.069  13.056 -23.347  1.00  0.68           H  
ATOM    333 2HH2 ARG A  20      -4.552  12.456 -22.627  1.00  0.68           H  
ATOM    334  N   TRP A  21      -0.189  15.756 -18.143  1.00  0.66           N  
ATOM    335  CA  TRP A  21       0.940  14.906 -17.847  1.00  0.66           C  
ATOM    336  C   TRP A  21       0.721  13.481 -18.282  1.00  0.66           C  
ATOM    337  O   TRP A  21      -0.397  13.094 -18.620  1.00  0.66           O  
ATOM    338  CB  TRP A  21       1.202  14.932 -16.342  1.00  0.66           C  
ATOM    339  CG  TRP A  21       0.078  14.404 -15.556  1.00  0.66           C  
ATOM    340  CD1 TRP A  21      -1.070  15.065 -15.253  1.00  0.66           C  
ATOM    341  CD2 TRP A  21      -0.024  13.111 -14.915  1.00  0.66           C  
ATOM    342  NE1 TRP A  21      -1.877  14.274 -14.492  1.00  0.66           N  
ATOM    343  CE2 TRP A  21      -1.245  13.078 -14.273  1.00  0.66           C  
ATOM    344  CE3 TRP A  21       0.816  11.996 -14.835  1.00  0.66           C  
ATOM    345  CZ2 TRP A  21      -1.648  11.993 -13.567  1.00  0.66           C  
ATOM    346  CZ3 TRP A  21       0.415  10.913 -14.102  1.00  0.66           C  
ATOM    347  CH2 TRP A  21      -0.778  10.908 -13.482  1.00  0.66           C  
ATOM    348  H   TRP A  21      -1.114  15.358 -18.204  1.00  0.66           H  
ATOM    349  HA  TRP A  21       1.794  15.301 -18.385  1.00  0.66           H  
ATOM    350 1HB  TRP A  21       2.078  14.346 -16.115  1.00  0.66           H  
ATOM    351 2HB  TRP A  21       1.400  15.953 -16.021  1.00  0.66           H  
ATOM    352  HD1 TRP A  21      -1.314  16.076 -15.571  1.00  0.66           H  
ATOM    353  HE1 TRP A  21      -2.791  14.536 -14.140  1.00  0.66           H  
ATOM    354  HE3 TRP A  21       1.758  11.986 -15.333  1.00  0.66           H  
ATOM    355  HZ2 TRP A  21      -2.612  11.973 -13.074  1.00  0.66           H  
ATOM    356  HZ3 TRP A  21       1.079  10.064 -14.036  1.00  0.66           H  
ATOM    357  HH2 TRP A  21      -1.069  10.032 -12.911  1.00  0.66           H  
ATOM    358  N   ALA A  22       1.794  12.702 -18.264  1.00  0.66           N  
ATOM    359  CA  ALA A  22       1.675  11.285 -18.569  1.00  0.66           C  
ATOM    360  C   ALA A  22       2.757  10.455 -17.932  1.00  0.66           C  
ATOM    361  O   ALA A  22       3.884  10.907 -17.736  1.00  0.66           O  
ATOM    362  CB  ALA A  22       1.736  11.068 -20.056  1.00  0.66           C  
ATOM    363  H   ALA A  22       2.689  13.129 -18.029  1.00  0.66           H  
ATOM    364  HA  ALA A  22       0.717  10.940 -18.186  1.00  0.66           H  
ATOM    365 1HB  ALA A  22       1.609  10.011 -20.272  1.00  0.66           H  
ATOM    366 2HB  ALA A  22       0.941  11.643 -20.509  1.00  0.66           H  
ATOM    367 3HB  ALA A  22       2.699  11.403 -20.436  1.00  0.66           H  
ATOM    368  N   LEU A  23       2.437   9.206 -17.675  1.00  0.67           N  
ATOM    369  CA  LEU A  23       3.432   8.280 -17.196  1.00  0.67           C  
ATOM    370  C   LEU A  23       4.294   7.823 -18.360  1.00  0.67           C  
ATOM    371  O   LEU A  23       3.797   7.552 -19.465  1.00  0.67           O  
ATOM    372  CB  LEU A  23       2.720   7.121 -16.508  1.00  0.67           C  
ATOM    373  CG  LEU A  23       1.974   7.513 -15.284  1.00  0.67           C  
ATOM    374  CD1 LEU A  23       1.091   6.404 -14.826  1.00  0.67           C  
ATOM    375  CD2 LEU A  23       2.996   7.836 -14.249  1.00  0.67           C  
ATOM    376  H   LEU A  23       1.479   8.890 -17.806  1.00  0.67           H  
ATOM    377  HA  LEU A  23       4.069   8.785 -16.470  1.00  0.67           H  
ATOM    378 1HB  LEU A  23       2.026   6.693 -17.199  1.00  0.67           H  
ATOM    379 2HB  LEU A  23       3.457   6.365 -16.241  1.00  0.67           H  
ATOM    380  HG  LEU A  23       1.359   8.384 -15.492  1.00  0.67           H  
ATOM    381 1HD1 LEU A  23       0.580   6.700 -13.917  1.00  0.67           H  
ATOM    382 2HD1 LEU A  23       0.362   6.193 -15.596  1.00  0.67           H  
ATOM    383 3HD1 LEU A  23       1.671   5.533 -14.647  1.00  0.67           H  
ATOM    384 1HD2 LEU A  23       2.519   8.154 -13.338  1.00  0.67           H  
ATOM    385 2HD2 LEU A  23       3.604   6.978 -14.054  1.00  0.67           H  
ATOM    386 3HD2 LEU A  23       3.618   8.609 -14.631  1.00  0.67           H  
ATOM    387  N   VAL A  24       5.591   7.781 -18.109  1.00  0.68           N  
ATOM    388  CA  VAL A  24       6.599   7.373 -19.070  1.00  0.68           C  
ATOM    389  C   VAL A  24       7.595   6.383 -18.475  1.00  0.68           C  
ATOM    390  O   VAL A  24       7.435   5.913 -17.341  1.00  0.68           O  
ATOM    391  CB  VAL A  24       7.334   8.581 -19.680  1.00  0.68           C  
ATOM    392  CG1 VAL A  24       6.365   9.446 -20.419  1.00  0.68           C  
ATOM    393  CG2 VAL A  24       8.027   9.332 -18.613  1.00  0.68           C  
ATOM    394  H   VAL A  24       5.909   8.057 -17.183  1.00  0.68           H  
ATOM    395  HA  VAL A  24       6.084   6.888 -19.877  1.00  0.68           H  
ATOM    396  HB  VAL A  24       8.059   8.222 -20.401  1.00  0.68           H  
ATOM    397 1HG1 VAL A  24       6.896  10.246 -20.873  1.00  0.68           H  
ATOM    398 2HG1 VAL A  24       5.896   8.852 -21.188  1.00  0.68           H  
ATOM    399 3HG1 VAL A  24       5.608   9.844 -19.749  1.00  0.68           H  
ATOM    400 1HG2 VAL A  24       8.574  10.163 -19.024  1.00  0.68           H  
ATOM    401 2HG2 VAL A  24       7.304   9.699 -17.891  1.00  0.68           H  
ATOM    402 3HG2 VAL A  24       8.715   8.665 -18.131  1.00  0.68           H  
ATOM    403  N   GLY A  25       8.549   5.956 -19.291  1.00  0.70           N  
ATOM    404  CA  GLY A  25       9.624   5.122 -18.789  1.00  0.70           C  
ATOM    405  C   GLY A  25       9.155   3.744 -18.393  1.00  0.70           C  
ATOM    406  O   GLY A  25       8.096   3.293 -18.830  1.00  0.70           O  
ATOM    407  H   GLY A  25       8.582   6.298 -20.240  1.00  0.70           H  
ATOM    408 1HA  GLY A  25      10.392   5.036 -19.552  1.00  0.70           H  
ATOM    409 2HA  GLY A  25      10.085   5.617 -17.931  1.00  0.70           H  
ATOM    410  N   GLY A  26       9.941   3.087 -17.542  1.00  0.72           N  
ATOM    411  CA  GLY A  26       9.664   1.728 -17.089  1.00  0.72           C  
ATOM    412  C   GLY A  26       8.310   1.618 -16.385  1.00  0.72           C  
ATOM    413  O   GLY A  26       7.665   0.564 -16.396  1.00  0.72           O  
ATOM    414  H   GLY A  26      10.782   3.539 -17.213  1.00  0.72           H  
ATOM    415 1HA  GLY A  26       9.706   1.051 -17.941  1.00  0.72           H  
ATOM    416 2HA  GLY A  26      10.457   1.410 -16.412  1.00  0.72           H  
ATOM    417  N   PHE A  27       7.869   2.703 -15.743  1.00  0.73           N  
ATOM    418  CA  PHE A  27       6.592   2.653 -15.051  1.00  0.73           C  
ATOM    419  C   PHE A  27       5.495   2.490 -16.117  1.00  0.73           C  
ATOM    420  O   PHE A  27       4.614   1.633 -15.998  1.00  0.73           O  
ATOM    421  CB  PHE A  27       6.377   3.911 -14.216  1.00  0.73           C  
ATOM    422  CG  PHE A  27       5.278   3.797 -13.269  1.00  0.73           C  
ATOM    423  CD1 PHE A  27       5.511   3.160 -12.082  1.00  0.73           C  
ATOM    424  CD2 PHE A  27       4.048   4.272 -13.522  1.00  0.73           C  
ATOM    425  CE1 PHE A  27       4.528   3.002 -11.157  1.00  0.73           C  
ATOM    426  CE2 PHE A  27       3.055   4.125 -12.594  1.00  0.73           C  
ATOM    427  CZ  PHE A  27       3.296   3.483 -11.404  1.00  0.73           C  
ATOM    428  H   PHE A  27       8.413   3.555 -15.754  1.00  0.73           H  
ATOM    429  HA  PHE A  27       6.574   1.784 -14.392  1.00  0.73           H  
ATOM    430 1HB  PHE A  27       7.287   4.140 -13.656  1.00  0.73           H  
ATOM    431 2HB  PHE A  27       6.175   4.757 -14.878  1.00  0.73           H  
ATOM    432  HD1 PHE A  27       6.513   2.777 -11.887  1.00  0.73           H  
ATOM    433  HD2 PHE A  27       3.865   4.767 -14.470  1.00  0.73           H  
ATOM    434  HE1 PHE A  27       4.739   2.495 -10.235  1.00  0.73           H  
ATOM    435  HE2 PHE A  27       2.075   4.509 -12.797  1.00  0.73           H  
ATOM    436  HZ  PHE A  27       2.505   3.358 -10.666  1.00  0.73           H  
ATOM    437  N   ALA A  28       5.565   3.303 -17.184  1.00  0.75           N  
ATOM    438  CA  ALA A  28       4.610   3.184 -18.289  1.00  0.75           C  
ATOM    439  C   ALA A  28       4.687   1.821 -18.962  1.00  0.75           C  
ATOM    440  O   ALA A  28       3.664   1.245 -19.351  1.00  0.75           O  
ATOM    441  CB  ALA A  28       4.872   4.230 -19.319  1.00  0.75           C  
ATOM    442  H   ALA A  28       6.296   4.019 -17.238  1.00  0.75           H  
ATOM    443  HA  ALA A  28       3.607   3.314 -17.884  1.00  0.75           H  
ATOM    444 1HB  ALA A  28       4.152   4.144 -20.101  1.00  0.75           H  
ATOM    445 2HB  ALA A  28       4.785   5.178 -18.854  1.00  0.75           H  
ATOM    446 3HB  ALA A  28       5.870   4.103 -19.724  1.00  0.75           H  
ATOM    447  N   VAL A  29       5.904   1.285 -19.068  1.00  0.78           N  
ATOM    448  CA  VAL A  29       6.103  -0.015 -19.684  1.00  0.78           C  
ATOM    449  C   VAL A  29       5.361  -1.053 -18.884  1.00  0.78           C  
ATOM    450  O   VAL A  29       4.671  -1.899 -19.463  1.00  0.78           O  
ATOM    451  CB  VAL A  29       7.591  -0.397 -19.717  1.00  0.78           C  
ATOM    452  CG1 VAL A  29       7.784  -1.827 -20.173  1.00  0.78           C  
ATOM    453  CG2 VAL A  29       8.308   0.502 -20.632  1.00  0.78           C  
ATOM    454  H   VAL A  29       6.709   1.825 -18.747  1.00  0.78           H  
ATOM    455  HA  VAL A  29       5.711   0.009 -20.701  1.00  0.78           H  
ATOM    456  HB  VAL A  29       7.995  -0.317 -18.724  1.00  0.78           H  
ATOM    457 1HG1 VAL A  29       8.853  -2.061 -20.175  1.00  0.78           H  
ATOM    458 2HG1 VAL A  29       7.268  -2.502 -19.491  1.00  0.78           H  
ATOM    459 3HG1 VAL A  29       7.384  -1.948 -21.183  1.00  0.78           H  
ATOM    460 1HG2 VAL A  29       9.340   0.232 -20.634  1.00  0.78           H  
ATOM    461 2HG2 VAL A  29       7.908   0.387 -21.593  1.00  0.78           H  
ATOM    462 3HG2 VAL A  29       8.202   1.513 -20.325  1.00  0.78           H  
ATOM    463  N   SER A  30       5.485  -0.961 -17.559  1.00  0.84           N  
ATOM    464  CA  SER A  30       4.842  -1.885 -16.659  1.00  0.84           C  
ATOM    465  C   SER A  30       3.329  -1.806 -16.801  1.00  0.84           C  
ATOM    466  O   SER A  30       2.644  -2.828 -16.834  1.00  0.84           O  
ATOM    467  CB  SER A  30       5.244  -1.557 -15.231  1.00  0.84           C  
ATOM    468  OG  SER A  30       6.627  -1.705 -15.057  1.00  0.84           O  
ATOM    469  H   SER A  30       6.085  -0.239 -17.162  1.00  0.84           H  
ATOM    470  HA  SER A  30       5.160  -2.876 -16.924  1.00  0.84           H  
ATOM    471 1HB  SER A  30       4.951  -0.551 -14.980  1.00  0.84           H  
ATOM    472 2HB  SER A  30       4.725  -2.224 -14.554  1.00  0.84           H  
ATOM    473  HG  SER A  30       7.039  -0.970 -15.567  1.00  0.84           H  
ATOM    474  N   ALA A  31       2.807  -0.580 -16.926  1.00  0.94           N  
ATOM    475  CA  ALA A  31       1.375  -0.361 -17.108  1.00  0.94           C  
ATOM    476  C   ALA A  31       0.866  -1.026 -18.390  1.00  0.94           C  
ATOM    477  O   ALA A  31      -0.255  -1.538 -18.431  1.00  0.94           O  
ATOM    478  CB  ALA A  31       1.071   1.126 -17.155  1.00  0.94           C  
ATOM    479  H   ALA A  31       3.431   0.226 -16.862  1.00  0.94           H  
ATOM    480  HA  ALA A  31       0.855  -0.807 -16.261  1.00  0.94           H  
ATOM    481 1HB  ALA A  31      -0.004   1.275 -17.261  1.00  0.94           H  
ATOM    482 2HB  ALA A  31       1.420   1.592 -16.237  1.00  0.94           H  
ATOM    483 3HB  ALA A  31       1.579   1.574 -18.000  1.00  0.94           H  
ATOM    484  N   ARG A  32       1.696  -1.012 -19.440  1.00  1.09           N  
ATOM    485  CA  ARG A  32       1.316  -1.580 -20.728  1.00  1.09           C  
ATOM    486  C   ARG A  32       1.778  -3.022 -21.006  1.00  1.09           C  
ATOM    487  O   ARG A  32       1.288  -3.637 -21.958  1.00  1.09           O  
ATOM    488  CB  ARG A  32       1.823  -0.694 -21.855  1.00  1.09           C  
ATOM    489  CG  ARG A  32       1.149   0.680 -21.934  1.00  1.09           C  
ATOM    490  CD  ARG A  32       1.593   1.454 -23.130  1.00  1.09           C  
ATOM    491  NE  ARG A  32       0.962   2.760 -23.201  1.00  1.09           N  
ATOM    492  CZ  ARG A  32      -0.253   3.002 -23.721  1.00  1.09           C  
ATOM    493  NH1 ARG A  32      -1.004   2.064 -24.235  1.00  1.09           N  
ATOM    494  NH2 ARG A  32      -0.711   4.212 -23.730  1.00  1.09           N  
ATOM    495  H   ARG A  32       2.599  -0.543 -19.350  1.00  1.09           H  
ATOM    496  HA  ARG A  32       0.228  -1.572 -20.773  1.00  1.09           H  
ATOM    497 1HB  ARG A  32       2.895  -0.524 -21.715  1.00  1.09           H  
ATOM    498 2HB  ARG A  32       1.690  -1.197 -22.810  1.00  1.09           H  
ATOM    499 1HG  ARG A  32       0.068   0.558 -21.980  1.00  1.09           H  
ATOM    500 2HG  ARG A  32       1.412   1.256 -21.043  1.00  1.09           H  
ATOM    501 1HD  ARG A  32       2.674   1.596 -23.099  1.00  1.09           H  
ATOM    502 2HD  ARG A  32       1.325   0.905 -24.022  1.00  1.09           H  
ATOM    503  HE  ARG A  32       1.483   3.585 -22.880  1.00  1.09           H  
ATOM    504 1HH1 ARG A  32      -0.693   1.106 -24.258  1.00  1.09           H  
ATOM    505 2HH1 ARG A  32      -1.909   2.356 -24.640  1.00  1.09           H  
ATOM    506 1HH2 ARG A  32      -0.115   4.971 -23.376  1.00  1.09           H  
ATOM    507 2HH2 ARG A  32      -1.634   4.388 -24.151  1.00  1.09           H  
ATOM    508  N   SER A  33       2.696  -3.576 -20.208  1.00  1.29           N  
ATOM    509  CA  SER A  33       3.182  -4.925 -20.496  1.00  1.29           C  
ATOM    510  C   SER A  33       3.434  -5.786 -19.237  1.00  1.29           C  
ATOM    511  O   SER A  33       2.500  -6.374 -18.692  1.00  1.29           O  
ATOM    512  CB  SER A  33       4.446  -4.838 -21.348  1.00  1.29           C  
ATOM    513  OG  SER A  33       5.481  -4.226 -20.650  1.00  1.29           O  
ATOM    514  H   SER A  33       3.103  -3.039 -19.444  1.00  1.29           H  
ATOM    515  HA  SER A  33       2.420  -5.435 -21.086  1.00  1.29           H  
ATOM    516 1HB  SER A  33       4.749  -5.838 -21.654  1.00  1.29           H  
ATOM    517 2HB  SER A  33       4.234  -4.271 -22.255  1.00  1.29           H  
ATOM    518  HG  SER A  33       5.136  -3.343 -20.372  1.00  1.29           H  
ATOM    519  N   GLU A  34       4.699  -5.908 -18.816  1.00  1.53           N  
ATOM    520  CA  GLU A  34       5.055  -6.725 -17.656  1.00  1.53           C  
ATOM    521  C   GLU A  34       5.020  -5.892 -16.365  1.00  1.53           C  
ATOM    522  O   GLU A  34       5.776  -4.938 -16.264  1.00  1.53           O  
ATOM    523  CB  GLU A  34       6.452  -7.316 -17.835  1.00  1.53           C  
ATOM    524  CG  GLU A  34       6.895  -8.260 -16.711  1.00  1.53           C  
ATOM    525  CD  GLU A  34       8.310  -8.737 -16.892  1.00  1.53           C  
ATOM    526  OE1 GLU A  34       8.925  -8.312 -17.849  1.00  1.53           O  
ATOM    527  OE2 GLU A  34       8.781  -9.500 -16.086  1.00  1.53           O  
ATOM    528  H   GLU A  34       5.407  -5.384 -19.307  1.00  1.53           H  
ATOM    529  HA  GLU A  34       4.356  -7.549 -17.621  1.00  1.53           H  
ATOM    530 1HB  GLU A  34       6.492  -7.870 -18.772  1.00  1.53           H  
ATOM    531 2HB  GLU A  34       7.176  -6.507 -17.906  1.00  1.53           H  
ATOM    532 1HG  GLU A  34       6.800  -7.758 -15.749  1.00  1.53           H  
ATOM    533 2HG  GLU A  34       6.230  -9.120 -16.701  1.00  1.53           H  
ATOM    534  N   PRO A  35       4.205  -6.237 -15.358  1.00  1.74           N  
ATOM    535  CA  PRO A  35       4.021  -5.515 -14.103  1.00  1.74           C  
ATOM    536  C   PRO A  35       5.094  -5.747 -13.031  1.00  1.74           C  
ATOM    537  O   PRO A  35       4.798  -6.357 -12.003  1.00  1.74           O  
ATOM    538  CB  PRO A  35       2.675  -6.058 -13.626  1.00  1.74           C  
ATOM    539  CG  PRO A  35       2.647  -7.484 -14.130  1.00  1.74           C  
ATOM    540  CD  PRO A  35       3.357  -7.442 -15.472  1.00  1.74           C  
ATOM    541  HA  PRO A  35       3.938  -4.442 -14.332  1.00  1.74           H  
ATOM    542 1HB  PRO A  35       2.609  -5.986 -12.532  1.00  1.74           H  
ATOM    543 2HB  PRO A  35       1.858  -5.445 -14.040  1.00  1.74           H  
ATOM    544 1HG  PRO A  35       3.149  -8.147 -13.409  1.00  1.74           H  
ATOM    545 2HG  PRO A  35       1.607  -7.835 -14.214  1.00  1.74           H  
ATOM    546 1HD  PRO A  35       3.970  -8.348 -15.588  1.00  1.74           H  
ATOM    547 2HD  PRO A  35       2.610  -7.318 -16.275  1.00  1.74           H  
ATOM    548  N   ARG A  36       6.328  -5.301 -13.250  1.00  1.85           N  
ATOM    549  CA  ARG A  36       7.729  -5.113 -12.866  1.00  1.85           C  
ATOM    550  C   ARG A  36       7.848  -4.265 -11.605  1.00  1.85           C  
ATOM    551  O   ARG A  36       7.137  -3.275 -11.429  1.00  1.85           O  
ATOM    552  CB  ARG A  36       8.559  -4.481 -13.978  1.00  1.85           C  
ATOM    553  CG  ARG A  36       8.851  -5.382 -15.162  1.00  1.85           C  
ATOM    554  CD  ARG A  36       9.601  -4.686 -16.251  1.00  1.85           C  
ATOM    555  NE  ARG A  36       9.875  -5.592 -17.356  1.00  1.85           N  
ATOM    556  CZ  ARG A  36      10.545  -5.300 -18.476  1.00  1.85           C  
ATOM    557  NH1 ARG A  36      11.038  -4.099 -18.696  1.00  1.85           N  
ATOM    558  NH2 ARG A  36      10.689  -6.272 -19.346  1.00  1.85           N  
ATOM    559  H   ARG A  36       6.384  -5.739 -12.343  1.00  1.85           H  
ATOM    560  HA  ARG A  36       8.155  -6.096 -12.656  1.00  1.85           H  
ATOM    561 1HB  ARG A  36       8.037  -3.616 -14.362  1.00  1.85           H  
ATOM    562 2HB  ARG A  36       9.510  -4.132 -13.571  1.00  1.85           H  
ATOM    563 1HG  ARG A  36       9.443  -6.236 -14.835  1.00  1.85           H  
ATOM    564 2HG  ARG A  36       7.933  -5.736 -15.569  1.00  1.85           H  
ATOM    565 1HD  ARG A  36       8.997  -3.858 -16.629  1.00  1.85           H  
ATOM    566 2HD  ARG A  36      10.547  -4.308 -15.872  1.00  1.85           H  
ATOM    567  HE  ARG A  36       9.518  -6.554 -17.295  1.00  1.85           H  
ATOM    568 1HH1 ARG A  36      10.910  -3.359 -18.012  1.00  1.85           H  
ATOM    569 2HH1 ARG A  36      11.535  -3.899 -19.557  1.00  1.85           H  
ATOM    570 1HH2 ARG A  36      10.266  -7.184 -19.106  1.00  1.85           H  
ATOM    571 2HH2 ARG A  36      11.194  -6.130 -20.210  1.00  1.85           H  
ATOM    572  N   PHE A  37       8.747  -4.668 -10.720  1.00  1.82           N  
ATOM    573  CA  PHE A  37       9.032  -3.939  -9.486  1.00  1.82           C  
ATOM    574  C   PHE A  37       9.632  -2.562  -9.731  1.00  1.82           C  
ATOM    575  O   PHE A  37      10.502  -2.410 -10.591  1.00  1.82           O  
ATOM    576  CB  PHE A  37       9.969  -4.740  -8.585  1.00  1.82           C  
ATOM    577  CG  PHE A  37      10.316  -4.021  -7.314  1.00  1.82           C  
ATOM    578  CD1 PHE A  37       9.417  -3.940  -6.263  1.00  1.82           C  
ATOM    579  CD2 PHE A  37      11.555  -3.419  -7.175  1.00  1.82           C  
ATOM    580  CE1 PHE A  37       9.752  -3.264  -5.105  1.00  1.82           C  
ATOM    581  CE2 PHE A  37      11.891  -2.753  -6.027  1.00  1.82           C  
ATOM    582  CZ  PHE A  37      10.989  -2.669  -4.986  1.00  1.82           C  
ATOM    583  H   PHE A  37       9.282  -5.502 -10.914  1.00  1.82           H  
ATOM    584  HA  PHE A  37       8.089  -3.800  -8.953  1.00  1.82           H  
ATOM    585 1HB  PHE A  37       9.507  -5.691  -8.325  1.00  1.82           H  
ATOM    586 2HB  PHE A  37      10.894  -4.956  -9.118  1.00  1.82           H  
ATOM    587  HD1 PHE A  37       8.438  -4.409  -6.359  1.00  1.82           H  
ATOM    588  HD2 PHE A  37      12.267  -3.480  -7.997  1.00  1.82           H  
ATOM    589  HE1 PHE A  37       9.036  -3.201  -4.286  1.00  1.82           H  
ATOM    590  HE2 PHE A  37      12.869  -2.292  -5.947  1.00  1.82           H  
ATOM    591  HZ  PHE A  37      11.250  -2.137  -4.075  1.00  1.82           H  
ATOM    592  N   THR A  38       9.172  -1.571  -8.967  1.00  1.65           N  
ATOM    593  CA  THR A  38       9.716  -0.226  -9.055  1.00  1.65           C  
ATOM    594  C   THR A  38       9.740   0.458  -7.698  1.00  1.65           C  
ATOM    595  O   THR A  38       8.939   0.157  -6.813  1.00  1.65           O  
ATOM    596  CB  THR A  38       8.911   0.696  -9.984  1.00  1.65           C  
ATOM    597  OG1 THR A  38       9.646   1.914 -10.137  1.00  1.65           O  
ATOM    598  CG2 THR A  38       7.572   1.022  -9.335  1.00  1.65           C  
ATOM    599  H   THR A  38       8.443  -1.768  -8.298  1.00  1.65           H  
ATOM    600  HA  THR A  38      10.740  -0.288  -9.422  1.00  1.65           H  
ATOM    601  HB  THR A  38       8.758   0.227 -10.956  1.00  1.65           H  
ATOM    602  HG1 THR A  38       9.051   2.683 -10.371  1.00  1.65           H  
ATOM    603 1HG2 THR A  38       7.022   1.696  -9.969  1.00  1.65           H  
ATOM    604 2HG2 THR A  38       7.001   0.108  -9.190  1.00  1.65           H  
ATOM    605 3HG2 THR A  38       7.746   1.503  -8.374  1.00  1.65           H  
ATOM    606  N   ARG A  39      10.658   1.409  -7.563  1.00  1.41           N  
ATOM    607  CA  ARG A  39      10.766   2.267  -6.388  1.00  1.41           C  
ATOM    608  C   ARG A  39      10.496   3.713  -6.786  1.00  1.41           C  
ATOM    609  O   ARG A  39      10.717   4.649  -5.999  1.00  1.41           O  
ATOM    610  CB  ARG A  39      12.143   2.157  -5.758  1.00  1.41           C  
ATOM    611  CG  ARG A  39      12.494   0.780  -5.240  1.00  1.41           C  
ATOM    612  CD  ARG A  39      13.831   0.754  -4.579  1.00  1.41           C  
ATOM    613  NE  ARG A  39      14.160  -0.570  -4.065  1.00  1.41           N  
ATOM    614  CZ  ARG A  39      15.302  -0.885  -3.423  1.00  1.41           C  
ATOM    615  NH1 ARG A  39      16.221   0.035  -3.224  1.00  1.41           N  
ATOM    616  NH2 ARG A  39      15.502  -2.119  -2.992  1.00  1.41           N  
ATOM    617  H   ARG A  39      11.284   1.572  -8.343  1.00  1.41           H  
ATOM    618  HA  ARG A  39      10.019   1.962  -5.655  1.00  1.41           H  
ATOM    619 1HB  ARG A  39      12.898   2.441  -6.491  1.00  1.41           H  
ATOM    620 2HB  ARG A  39      12.215   2.855  -4.923  1.00  1.41           H  
ATOM    621 1HG  ARG A  39      11.739   0.459  -4.521  1.00  1.41           H  
ATOM    622 2HG  ARG A  39      12.513   0.092  -6.078  1.00  1.41           H  
ATOM    623 1HD  ARG A  39      14.597   1.040  -5.299  1.00  1.41           H  
ATOM    624 2HD  ARG A  39      13.836   1.455  -3.745  1.00  1.41           H  
ATOM    625  HE  ARG A  39      13.481  -1.305  -4.194  1.00  1.41           H  
ATOM    626 1HH1 ARG A  39      16.071   0.979  -3.552  1.00  1.41           H  
ATOM    627 2HH1 ARG A  39      17.076  -0.202  -2.743  1.00  1.41           H  
ATOM    628 1HH2 ARG A  39      14.800  -2.830  -3.143  1.00  1.41           H  
ATOM    629 2HH2 ARG A  39      16.358  -2.352  -2.511  1.00  1.41           H  
ATOM    630  N   ASP A  40      10.030   3.885  -8.020  1.00  1.18           N  
ATOM    631  CA  ASP A  40       9.749   5.209  -8.525  1.00  1.18           C  
ATOM    632  C   ASP A  40       8.662   5.263  -9.590  1.00  1.18           C  
ATOM    633  O   ASP A  40       8.246   4.239 -10.155  1.00  1.18           O  
ATOM    634  CB  ASP A  40      11.049   5.780  -9.130  1.00  1.18           C  
ATOM    635  CG  ASP A  40      11.594   4.926 -10.309  1.00  1.18           C  
ATOM    636  OD1 ASP A  40      10.808   4.294 -10.989  1.00  1.18           O  
ATOM    637  OD2 ASP A  40      12.795   4.905 -10.496  1.00  1.18           O  
ATOM    638  H   ASP A  40       9.875   3.086  -8.618  1.00  1.18           H  
ATOM    639  HA  ASP A  40       9.436   5.825  -7.690  1.00  1.18           H  
ATOM    640 1HB  ASP A  40      10.873   6.792  -9.499  1.00  1.18           H  
ATOM    641 2HB  ASP A  40      11.810   5.849  -8.356  1.00  1.18           H  
ATOM    642  N   VAL A  41       8.298   6.503  -9.913  1.00  0.98           N  
ATOM    643  CA  VAL A  41       7.342   6.852 -10.952  1.00  0.98           C  
ATOM    644  C   VAL A  41       7.981   7.902 -11.868  1.00  0.98           C  
ATOM    645  O   VAL A  41       8.568   8.865 -11.376  1.00  0.98           O  
ATOM    646  CB  VAL A  41       6.059   7.423 -10.326  1.00  0.98           C  
ATOM    647  CG1 VAL A  41       5.108   7.784 -11.391  1.00  0.98           C  
ATOM    648  CG2 VAL A  41       5.423   6.416  -9.355  1.00  0.98           C  
ATOM    649  H   VAL A  41       8.714   7.248  -9.355  1.00  0.98           H  
ATOM    650  HA  VAL A  41       7.101   5.962 -11.534  1.00  0.98           H  
ATOM    651  HB  VAL A  41       6.310   8.333  -9.794  1.00  0.98           H  
ATOM    652 1HG1 VAL A  41       4.231   8.222 -10.945  1.00  0.98           H  
ATOM    653 2HG1 VAL A  41       5.571   8.494 -12.040  1.00  0.98           H  
ATOM    654 3HG1 VAL A  41       4.836   6.892 -11.952  1.00  0.98           H  
ATOM    655 1HG2 VAL A  41       4.523   6.851  -8.923  1.00  0.98           H  
ATOM    656 2HG2 VAL A  41       5.162   5.511  -9.893  1.00  0.98           H  
ATOM    657 3HG2 VAL A  41       6.119   6.174  -8.556  1.00  0.98           H  
ATOM    658  N   ASP A  42       7.899   7.705 -13.180  1.00  0.85           N  
ATOM    659  CA  ASP A  42       8.478   8.646 -14.149  1.00  0.85           C  
ATOM    660  C   ASP A  42       7.353   9.351 -14.930  1.00  0.85           C  
ATOM    661  O   ASP A  42       6.585   8.698 -15.638  1.00  0.85           O  
ATOM    662  CB  ASP A  42       9.466   7.899 -15.064  1.00  0.85           C  
ATOM    663  CG  ASP A  42      10.317   8.746 -16.023  1.00  0.85           C  
ATOM    664  OD1 ASP A  42      10.131   9.926 -16.100  1.00  0.85           O  
ATOM    665  OD2 ASP A  42      11.158   8.160 -16.684  1.00  0.85           O  
ATOM    666  H   ASP A  42       7.417   6.882 -13.516  1.00  0.85           H  
ATOM    667  HA  ASP A  42       9.033   9.414 -13.609  1.00  0.85           H  
ATOM    668 1HB  ASP A  42      10.151   7.325 -14.438  1.00  0.85           H  
ATOM    669 2HB  ASP A  42       8.909   7.178 -15.663  1.00  0.85           H  
ATOM    670  N   ILE A  43       7.183  10.651 -14.680  1.00  0.77           N  
ATOM    671  CA  ILE A  43       6.121  11.485 -15.257  1.00  0.77           C  
ATOM    672  C   ILE A  43       6.565  12.652 -16.126  1.00  0.77           C  
ATOM    673  O   ILE A  43       7.441  13.415 -15.742  1.00  0.77           O  
ATOM    674  CB  ILE A  43       5.216  12.068 -14.144  1.00  0.77           C  
ATOM    675  CG1 ILE A  43       4.457  10.991 -13.499  1.00  0.77           C  
ATOM    676  CG2 ILE A  43       4.316  13.134 -14.695  1.00  0.77           C  
ATOM    677  CD1 ILE A  43       3.790  11.372 -12.236  1.00  0.77           C  
ATOM    678  H   ILE A  43       7.867  11.106 -14.075  1.00  0.77           H  
ATOM    679  HA  ILE A  43       5.507  10.837 -15.878  1.00  0.77           H  
ATOM    680  HB  ILE A  43       5.838  12.486 -13.378  1.00  0.77           H  
ATOM    681 1HG1 ILE A  43       3.689  10.694 -14.190  1.00  0.77           H  
ATOM    682 2HG1 ILE A  43       5.110  10.169 -13.326  1.00  0.77           H  
ATOM    683 1HG2 ILE A  43       3.694  13.535 -13.909  1.00  0.77           H  
ATOM    684 2HG2 ILE A  43       4.914  13.923 -15.107  1.00  0.77           H  
ATOM    685 3HG2 ILE A  43       3.706  12.712 -15.469  1.00  0.77           H  
ATOM    686 1HD1 ILE A  43       3.230  10.522 -11.841  1.00  0.77           H  
ATOM    687 2HD1 ILE A  43       4.551  11.673 -11.522  1.00  0.77           H  
ATOM    688 3HD1 ILE A  43       3.107  12.198 -12.423  1.00  0.77           H  
ATOM    689  N   VAL A  44       5.931  12.801 -17.279  1.00  0.75           N  
ATOM    690  CA  VAL A  44       6.157  13.964 -18.116  1.00  0.75           C  
ATOM    691  C   VAL A  44       5.098  14.980 -17.827  1.00  0.75           C  
ATOM    692  O   VAL A  44       3.923  14.631 -17.831  1.00  0.75           O  
ATOM    693  CB  VAL A  44       6.088  13.634 -19.609  1.00  0.75           C  
ATOM    694  CG1 VAL A  44       6.175  14.895 -20.386  1.00  0.75           C  
ATOM    695  CG2 VAL A  44       7.223  12.810 -19.979  1.00  0.75           C  
ATOM    696  H   VAL A  44       5.237  12.108 -17.552  1.00  0.75           H  
ATOM    697  HA  VAL A  44       7.126  14.397 -17.883  1.00  0.75           H  
ATOM    698  HB  VAL A  44       5.151  13.118 -19.836  1.00  0.75           H  
ATOM    699 1HG1 VAL A  44       6.152  14.659 -21.438  1.00  0.75           H  
ATOM    700 2HG1 VAL A  44       5.344  15.550 -20.148  1.00  0.75           H  
ATOM    701 3HG1 VAL A  44       7.103  15.385 -20.126  1.00  0.75           H  
ATOM    702 1HG2 VAL A  44       7.184  12.582 -21.043  1.00  0.75           H  
ATOM    703 2HG2 VAL A  44       8.119  13.345 -19.767  1.00  0.75           H  
ATOM    704 3HG2 VAL A  44       7.187  11.918 -19.400  1.00  0.75           H  
ATOM    705  N   VAL A  45       5.489  16.222 -17.563  1.00  0.76           N  
ATOM    706  CA  VAL A  45       4.492  17.248 -17.331  1.00  0.76           C  
ATOM    707  C   VAL A  45       4.669  18.318 -18.405  1.00  0.76           C  
ATOM    708  O   VAL A  45       5.752  18.881 -18.563  1.00  0.76           O  
ATOM    709  CB  VAL A  45       4.624  17.893 -15.947  1.00  0.76           C  
ATOM    710  CG1 VAL A  45       3.489  18.900 -15.828  1.00  0.76           C  
ATOM    711  CG2 VAL A  45       4.585  16.839 -14.849  1.00  0.76           C  
ATOM    712  H   VAL A  45       6.481  16.451 -17.528  1.00  0.76           H  
ATOM    713  HA  VAL A  45       3.496  16.822 -17.425  1.00  0.76           H  
ATOM    714  HB  VAL A  45       5.568  18.442 -15.882  1.00  0.76           H  
ATOM    715 1HG1 VAL A  45       3.520  19.392 -14.901  1.00  0.76           H  
ATOM    716 2HG1 VAL A  45       3.548  19.637 -16.620  1.00  0.76           H  
ATOM    717 3HG1 VAL A  45       2.548  18.359 -15.914  1.00  0.76           H  
ATOM    718 1HG2 VAL A  45       4.669  17.316 -13.878  1.00  0.76           H  
ATOM    719 2HG2 VAL A  45       3.648  16.290 -14.903  1.00  0.76           H  
ATOM    720 3HG2 VAL A  45       5.420  16.157 -14.984  1.00  0.76           H  
ATOM    721  N   ALA A  46       3.611  18.619 -19.145  1.00  0.81           N  
ATOM    722  CA  ALA A  46       3.719  19.551 -20.264  1.00  0.81           C  
ATOM    723  C   ALA A  46       3.733  21.013 -19.842  1.00  0.81           C  
ATOM    724  O   ALA A  46       2.835  21.777 -20.201  1.00  0.81           O  
ATOM    725  CB  ALA A  46       2.575  19.342 -21.230  1.00  0.81           C  
ATOM    726  H   ALA A  46       2.720  18.173 -18.932  1.00  0.81           H  
ATOM    727  HA  ALA A  46       4.640  19.340 -20.779  1.00  0.81           H  
ATOM    728 1HB  ALA A  46       2.689  20.010 -22.082  1.00  0.81           H  
ATOM    729 2HB  ALA A  46       2.575  18.310 -21.576  1.00  0.81           H  
ATOM    730 3HB  ALA A  46       1.641  19.554 -20.724  1.00  0.81           H  
ATOM    731  N   VAL A  47       4.755  21.417 -19.111  1.00  0.89           N  
ATOM    732  CA  VAL A  47       4.825  22.807 -18.699  1.00  0.89           C  
ATOM    733  C   VAL A  47       5.356  23.620 -19.874  1.00  0.89           C  
ATOM    734  O   VAL A  47       6.158  23.132 -20.670  1.00  0.89           O  
ATOM    735  CB  VAL A  47       5.732  23.009 -17.481  1.00  0.89           C  
ATOM    736  CG1 VAL A  47       5.279  22.185 -16.297  1.00  0.89           C  
ATOM    737  CG2 VAL A  47       7.083  22.648 -17.838  1.00  0.89           C  
ATOM    738  H   VAL A  47       5.462  20.732 -18.848  1.00  0.89           H  
ATOM    739  HA  VAL A  47       3.822  23.155 -18.447  1.00  0.89           H  
ATOM    740  HB  VAL A  47       5.697  24.044 -17.192  1.00  0.89           H  
ATOM    741 1HG1 VAL A  47       5.938  22.364 -15.451  1.00  0.89           H  
ATOM    742 2HG1 VAL A  47       4.266  22.462 -16.027  1.00  0.89           H  
ATOM    743 3HG1 VAL A  47       5.316  21.134 -16.564  1.00  0.89           H  
ATOM    744 1HG2 VAL A  47       7.728  22.808 -16.995  1.00  0.89           H  
ATOM    745 2HG2 VAL A  47       7.074  21.602 -18.106  1.00  0.89           H  
ATOM    746 3HG2 VAL A  47       7.427  23.251 -18.680  1.00  0.89           H  
ATOM    747  N   ALA A  48       4.888  24.855 -20.009  1.00  0.96           N  
ATOM    748  CA  ALA A  48       5.355  25.727 -21.084  1.00  0.96           C  
ATOM    749  C   ALA A  48       6.823  26.139 -20.965  1.00  0.96           C  
ATOM    750  O   ALA A  48       7.538  26.231 -21.968  1.00  0.96           O  
ATOM    751  CB  ALA A  48       4.508  26.989 -21.118  1.00  0.96           C  
ATOM    752  H   ALA A  48       4.207  25.198 -19.349  1.00  0.96           H  
ATOM    753  HA  ALA A  48       5.236  25.186 -22.023  1.00  0.96           H  
ATOM    754 1HB  ALA A  48       4.830  27.619 -21.947  1.00  0.96           H  
ATOM    755 2HB  ALA A  48       3.461  26.720 -21.250  1.00  0.96           H  
ATOM    756 3HB  ALA A  48       4.630  27.533 -20.182  1.00  0.96           H  
ATOM    757  N   ASN A  49       7.262  26.415 -19.742  1.00  1.02           N  
ATOM    758  CA  ASN A  49       8.589  26.980 -19.516  1.00  1.02           C  
ATOM    759  C   ASN A  49       9.151  26.763 -18.115  1.00  1.02           C  
ATOM    760  O   ASN A  49       8.512  26.151 -17.259  1.00  1.02           O  
ATOM    761  CB  ASN A  49       8.538  28.462 -19.848  1.00  1.02           C  
ATOM    762  CG  ASN A  49       7.473  29.188 -19.043  1.00  1.02           C  
ATOM    763  OD1 ASN A  49       7.336  29.004 -17.822  1.00  1.02           O  
ATOM    764  ND2 ASN A  49       6.707  30.016 -19.719  1.00  1.02           N  
ATOM    765  H   ASN A  49       6.643  26.264 -18.963  1.00  1.02           H  
ATOM    766  HA  ASN A  49       9.283  26.499 -20.203  1.00  1.02           H  
ATOM    767 1HB  ASN A  49       9.503  28.926 -19.658  1.00  1.02           H  
ATOM    768 2HB  ASN A  49       8.323  28.591 -20.910  1.00  1.02           H  
ATOM    769 1HD2 ASN A  49       5.986  30.529 -19.248  1.00  1.02           H  
ATOM    770 2HD2 ASN A  49       6.846  30.139 -20.704  1.00  1.02           H  
ATOM    771  N   ASP A  50      10.354  27.302 -17.878  1.00  1.04           N  
ATOM    772  CA  ASP A  50      11.033  27.154 -16.593  1.00  1.04           C  
ATOM    773  C   ASP A  50      10.290  27.813 -15.424  1.00  1.04           C  
ATOM    774  O   ASP A  50      10.301  27.286 -14.312  1.00  1.04           O  
ATOM    775  CB  ASP A  50      12.454  27.720 -16.677  1.00  1.04           C  
ATOM    776  CG  ASP A  50      13.330  27.291 -15.506  1.00  1.04           C  
ATOM    777  OD1 ASP A  50      13.573  26.110 -15.408  1.00  1.04           O  
ATOM    778  OD2 ASP A  50      13.749  28.113 -14.736  1.00  1.04           O  
ATOM    779  H   ASP A  50      10.818  27.806 -18.619  1.00  1.04           H  
ATOM    780  HA  ASP A  50      11.113  26.088 -16.383  1.00  1.04           H  
ATOM    781 1HB  ASP A  50      12.924  27.400 -17.605  1.00  1.04           H  
ATOM    782 2HB  ASP A  50      12.410  28.811 -16.692  1.00  1.04           H  
ATOM    783  N   ASP A  51       9.614  28.948 -15.656  1.00  1.03           N  
ATOM    784  CA  ASP A  51       8.894  29.577 -14.546  1.00  1.03           C  
ATOM    785  C   ASP A  51       7.765  28.651 -14.114  1.00  1.03           C  
ATOM    786  O   ASP A  51       7.481  28.485 -12.918  1.00  1.03           O  
ATOM    787  CB  ASP A  51       8.303  30.938 -14.950  1.00  1.03           C  
ATOM    788  CG  ASP A  51       9.320  32.077 -15.135  1.00  1.03           C  
ATOM    789  OD1 ASP A  51      10.443  31.948 -14.715  1.00  1.03           O  
ATOM    790  OD2 ASP A  51       8.945  33.075 -15.705  1.00  1.03           O  
ATOM    791  H   ASP A  51       9.602  29.360 -16.577  1.00  1.03           H  
ATOM    792  HA  ASP A  51       9.578  29.712 -13.708  1.00  1.03           H  
ATOM    793 1HB  ASP A  51       7.754  30.821 -15.885  1.00  1.03           H  
ATOM    794 2HB  ASP A  51       7.580  31.246 -14.196  1.00  1.03           H  
ATOM    795  N   ALA A  52       7.110  28.048 -15.108  1.00  0.99           N  
ATOM    796  CA  ALA A  52       6.026  27.119 -14.856  1.00  0.99           C  
ATOM    797  C   ALA A  52       6.550  25.865 -14.161  1.00  0.99           C  
ATOM    798  O   ALA A  52       5.929  25.364 -13.221  1.00  0.99           O  
ATOM    799  CB  ALA A  52       5.332  26.778 -16.157  1.00  0.99           C  
ATOM    800  H   ALA A  52       7.378  28.247 -16.071  1.00  0.99           H  
ATOM    801  HA  ALA A  52       5.311  27.599 -14.190  1.00  0.99           H  
ATOM    802 1HB  ALA A  52       4.505  26.097 -15.963  1.00  0.99           H  
ATOM    803 2HB  ALA A  52       4.956  27.692 -16.615  1.00  0.99           H  
ATOM    804 3HB  ALA A  52       6.042  26.310 -16.824  1.00  0.99           H  
ATOM    805  N   ALA A  53       7.722  25.379 -14.594  1.00  0.94           N  
ATOM    806  CA  ALA A  53       8.323  24.196 -13.991  1.00  0.94           C  
ATOM    807  C   ALA A  53       8.638  24.429 -12.530  1.00  0.94           C  
ATOM    808  O   ALA A  53       8.317  23.603 -11.674  1.00  0.94           O  
ATOM    809  CB  ALA A  53       9.602  23.837 -14.703  1.00  0.94           C  
ATOM    810  H   ALA A  53       8.183  25.821 -15.389  1.00  0.94           H  
ATOM    811  HA  ALA A  53       7.613  23.376 -14.071  1.00  0.94           H  
ATOM    812 1HB  ALA A  53      10.018  22.953 -14.259  1.00  0.94           H  
ATOM    813 2HB  ALA A  53       9.411  23.656 -15.751  1.00  0.94           H  
ATOM    814 3HB  ALA A  53      10.313  24.653 -14.609  1.00  0.94           H  
ATOM    815  N   GLU A  54       9.189  25.604 -12.223  1.00  0.88           N  
ATOM    816  CA  GLU A  54       9.525  25.926 -10.849  1.00  0.88           C  
ATOM    817  C   GLU A  54       8.260  26.079 -10.026  1.00  0.88           C  
ATOM    818  O   GLU A  54       8.184  25.593  -8.895  1.00  0.88           O  
ATOM    819  CB  GLU A  54      10.356  27.210 -10.779  1.00  0.88           C  
ATOM    820  CG  GLU A  54      10.788  27.614  -9.362  1.00  0.88           C  
ATOM    821  CD  GLU A  54      11.740  26.638  -8.684  1.00  0.88           C  
ATOM    822  OE1 GLU A  54      12.367  25.859  -9.363  1.00  0.88           O  
ATOM    823  OE2 GLU A  54      11.830  26.684  -7.468  1.00  0.88           O  
ATOM    824  H   GLU A  54       9.431  26.263 -12.967  1.00  0.88           H  
ATOM    825  HA  GLU A  54      10.110  25.107 -10.434  1.00  0.88           H  
ATOM    826 1HB  GLU A  54      11.253  27.093 -11.392  1.00  0.88           H  
ATOM    827 2HB  GLU A  54       9.780  28.034 -11.207  1.00  0.88           H  
ATOM    828 1HG  GLU A  54      11.257  28.596  -9.402  1.00  0.88           H  
ATOM    829 2HG  GLU A  54       9.886  27.702  -8.762  1.00  0.88           H  
ATOM    830  N   SER A  55       7.234  26.714 -10.600  1.00  0.83           N  
ATOM    831  CA  SER A  55       5.995  26.898  -9.871  1.00  0.83           C  
ATOM    832  C   SER A  55       5.405  25.534  -9.532  1.00  0.83           C  
ATOM    833  O   SER A  55       4.977  25.293  -8.399  1.00  0.83           O  
ATOM    834  CB  SER A  55       5.023  27.697 -10.713  1.00  0.83           C  
ATOM    835  OG  SER A  55       5.518  28.993 -10.954  1.00  0.83           O  
ATOM    836  H   SER A  55       7.327  27.114 -11.535  1.00  0.83           H  
ATOM    837  HA  SER A  55       6.206  27.435  -8.945  1.00  0.83           H  
ATOM    838 1HB  SER A  55       4.858  27.187 -11.659  1.00  0.83           H  
ATOM    839 2HB  SER A  55       4.066  27.757 -10.202  1.00  0.83           H  
ATOM    840  HG  SER A  55       6.310  28.872 -11.538  1.00  0.83           H  
ATOM    841  N   LEU A  56       5.449  24.610 -10.497  1.00  0.80           N  
ATOM    842  CA  LEU A  56       4.946  23.267 -10.283  1.00  0.80           C  
ATOM    843  C   LEU A  56       5.689  22.567  -9.174  1.00  0.80           C  
ATOM    844  O   LEU A  56       5.072  22.017  -8.259  1.00  0.80           O  
ATOM    845  CB  LEU A  56       5.027  22.437 -11.561  1.00  0.80           C  
ATOM    846  CG  LEU A  56       4.635  21.000 -11.372  1.00  0.80           C  
ATOM    847  CD1 LEU A  56       3.275  20.956 -10.831  1.00  0.80           C  
ATOM    848  CD2 LEU A  56       4.659  20.316 -12.664  1.00  0.80           C  
ATOM    849  H   LEU A  56       5.810  24.862 -11.417  1.00  0.80           H  
ATOM    850  HA  LEU A  56       3.899  23.340  -9.993  1.00  0.80           H  
ATOM    851 1HB  LEU A  56       4.375  22.880 -12.314  1.00  0.80           H  
ATOM    852 2HB  LEU A  56       6.048  22.463 -11.934  1.00  0.80           H  
ATOM    853  HG  LEU A  56       5.316  20.515 -10.676  1.00  0.80           H  
ATOM    854 1HD1 LEU A  56       2.972  19.939 -10.685  1.00  0.80           H  
ATOM    855 2HD1 LEU A  56       3.288  21.472  -9.879  1.00  0.80           H  
ATOM    856 3HD1 LEU A  56       2.589  21.450 -11.513  1.00  0.80           H  
ATOM    857 1HD2 LEU A  56       4.356  19.283 -12.532  1.00  0.80           H  
ATOM    858 2HD2 LEU A  56       3.964  20.834 -13.322  1.00  0.80           H  
ATOM    859 3HD2 LEU A  56       5.634  20.350 -13.085  1.00  0.80           H  
ATOM    860  N   VAL A  57       7.012  22.607  -9.225  1.00  0.77           N  
ATOM    861  CA  VAL A  57       7.783  21.948  -8.200  1.00  0.77           C  
ATOM    862  C   VAL A  57       7.488  22.531  -6.830  1.00  0.77           C  
ATOM    863  O   VAL A  57       7.278  21.779  -5.883  1.00  0.77           O  
ATOM    864  CB  VAL A  57       9.278  22.035  -8.511  1.00  0.77           C  
ATOM    865  CG1 VAL A  57      10.067  21.554  -7.344  1.00  0.77           C  
ATOM    866  CG2 VAL A  57       9.561  21.171  -9.709  1.00  0.77           C  
ATOM    867  H   VAL A  57       7.481  23.082  -9.999  1.00  0.77           H  
ATOM    868  HA  VAL A  57       7.505  20.894  -8.194  1.00  0.77           H  
ATOM    869  HB  VAL A  57       9.556  23.076  -8.717  1.00  0.77           H  
ATOM    870 1HG1 VAL A  57      11.115  21.623  -7.599  1.00  0.77           H  
ATOM    871 2HG1 VAL A  57       9.856  22.182  -6.482  1.00  0.77           H  
ATOM    872 3HG1 VAL A  57       9.800  20.532  -7.122  1.00  0.77           H  
ATOM    873 1HG2 VAL A  57      10.623  21.210  -9.953  1.00  0.77           H  
ATOM    874 2HG2 VAL A  57       9.268  20.160  -9.467  1.00  0.77           H  
ATOM    875 3HG2 VAL A  57       8.981  21.525 -10.555  1.00  0.77           H  
ATOM    876  N   ARG A  58       7.420  23.855  -6.712  1.00  0.77           N  
ATOM    877  CA  ARG A  58       7.146  24.446  -5.410  1.00  0.77           C  
ATOM    878  C   ARG A  58       5.777  24.006  -4.880  1.00  0.77           C  
ATOM    879  O   ARG A  58       5.627  23.717  -3.680  1.00  0.77           O  
ATOM    880  CB  ARG A  58       7.211  25.963  -5.495  1.00  0.77           C  
ATOM    881  CG  ARG A  58       8.622  26.536  -5.697  1.00  0.77           C  
ATOM    882  CD  ARG A  58       8.602  28.022  -5.816  1.00  0.77           C  
ATOM    883  NE  ARG A  58       9.929  28.576  -6.077  1.00  0.77           N  
ATOM    884  CZ  ARG A  58      10.227  29.895  -6.063  1.00  0.77           C  
ATOM    885  NH1 ARG A  58       9.295  30.780  -5.765  1.00  0.77           N  
ATOM    886  NH2 ARG A  58      11.454  30.305  -6.344  1.00  0.77           N  
ATOM    887  H   ARG A  58       7.588  24.455  -7.522  1.00  0.77           H  
ATOM    888  HA  ARG A  58       7.911  24.109  -4.715  1.00  0.77           H  
ATOM    889 1HB  ARG A  58       6.603  26.296  -6.339  1.00  0.77           H  
ATOM    890 2HB  ARG A  58       6.790  26.401  -4.592  1.00  0.77           H  
ATOM    891 1HG  ARG A  58       9.247  26.270  -4.846  1.00  0.77           H  
ATOM    892 2HG  ARG A  58       9.064  26.124  -6.606  1.00  0.77           H  
ATOM    893 1HD  ARG A  58       7.951  28.300  -6.646  1.00  0.77           H  
ATOM    894 2HD  ARG A  58       8.225  28.458  -4.894  1.00  0.77           H  
ATOM    895  HE  ARG A  58      10.676  27.917  -6.354  1.00  0.77           H  
ATOM    896 1HH1 ARG A  58       8.357  30.473  -5.548  1.00  0.77           H  
ATOM    897 2HH1 ARG A  58       9.519  31.765  -5.754  1.00  0.77           H  
ATOM    898 1HH2 ARG A  58      12.184  29.634  -6.566  1.00  0.77           H  
ATOM    899 2HH2 ARG A  58      11.668  31.289  -6.332  1.00  0.77           H  
ATOM    900  N   GLN A  59       4.779  23.905  -5.768  1.00  0.78           N  
ATOM    901  CA  GLN A  59       3.463  23.458  -5.334  1.00  0.78           C  
ATOM    902  C   GLN A  59       3.498  21.993  -4.903  1.00  0.78           C  
ATOM    903  O   GLN A  59       2.890  21.618  -3.897  1.00  0.78           O  
ATOM    904  CB  GLN A  59       2.441  23.654  -6.453  1.00  0.78           C  
ATOM    905  CG  GLN A  59       2.092  25.107  -6.758  1.00  0.78           C  
ATOM    906  CD  GLN A  59       1.351  25.777  -5.619  1.00  0.78           C  
ATOM    907  OE1 GLN A  59       0.380  25.229  -5.085  1.00  0.78           O  
ATOM    908  NE2 GLN A  59       1.792  26.972  -5.240  1.00  0.78           N  
ATOM    909  H   GLN A  59       4.929  24.168  -6.745  1.00  0.78           H  
ATOM    910  HA  GLN A  59       3.160  24.058  -4.477  1.00  0.78           H  
ATOM    911 1HB  GLN A  59       2.830  23.207  -7.371  1.00  0.78           H  
ATOM    912 2HB  GLN A  59       1.528  23.134  -6.194  1.00  0.78           H  
ATOM    913 1HG  GLN A  59       3.016  25.654  -6.915  1.00  0.78           H  
ATOM    914 2HG  GLN A  59       1.480  25.152  -7.652  1.00  0.78           H  
ATOM    915 1HE2 GLN A  59       1.338  27.460  -4.494  1.00  0.78           H  
ATOM    916 2HE2 GLN A  59       2.578  27.384  -5.701  1.00  0.78           H  
ATOM    917  N   LEU A  60       4.260  21.169  -5.612  1.00  0.81           N  
ATOM    918  CA  LEU A  60       4.343  19.770  -5.238  1.00  0.81           C  
ATOM    919  C   LEU A  60       5.079  19.619  -3.913  1.00  0.81           C  
ATOM    920  O   LEU A  60       4.721  18.782  -3.095  1.00  0.81           O  
ATOM    921  CB  LEU A  60       4.991  18.972  -6.358  1.00  0.81           C  
ATOM    922  CG  LEU A  60       4.102  18.892  -7.635  1.00  0.81           C  
ATOM    923  CD1 LEU A  60       4.857  18.269  -8.710  1.00  0.81           C  
ATOM    924  CD2 LEU A  60       2.846  18.101  -7.348  1.00  0.81           C  
ATOM    925  H   LEU A  60       4.750  21.510  -6.441  1.00  0.81           H  
ATOM    926  HA  LEU A  60       3.331  19.391  -5.109  1.00  0.81           H  
ATOM    927 1HB  LEU A  60       5.934  19.451  -6.627  1.00  0.81           H  
ATOM    928 2HB  LEU A  60       5.192  17.960  -6.007  1.00  0.81           H  
ATOM    929  HG  LEU A  60       3.828  19.896  -7.945  1.00  0.81           H  
ATOM    930 1HD1 LEU A  60       4.253  18.218  -9.608  1.00  0.81           H  
ATOM    931 2HD1 LEU A  60       5.751  18.863  -8.901  1.00  0.81           H  
ATOM    932 3HD1 LEU A  60       5.136  17.265  -8.401  1.00  0.81           H  
ATOM    933 1HD2 LEU A  60       2.229  18.058  -8.250  1.00  0.81           H  
ATOM    934 2HD2 LEU A  60       3.107  17.086  -7.039  1.00  0.81           H  
ATOM    935 3HD2 LEU A  60       2.290  18.590  -6.546  1.00  0.81           H  
ATOM    936  N   LEU A  61       6.083  20.457  -3.665  1.00  0.85           N  
ATOM    937  CA  LEU A  61       6.793  20.369  -2.397  1.00  0.85           C  
ATOM    938  C   LEU A  61       5.836  20.720  -1.245  1.00  0.85           C  
ATOM    939  O   LEU A  61       5.785  20.020  -0.223  1.00  0.85           O  
ATOM    940  CB  LEU A  61       8.013  21.298  -2.422  1.00  0.85           C  
ATOM    941  CG  LEU A  61       9.134  20.863  -3.415  1.00  0.85           C  
ATOM    942  CD1 LEU A  61      10.211  21.928  -3.476  1.00  0.85           C  
ATOM    943  CD2 LEU A  61       9.675  19.558  -2.999  1.00  0.85           C  
ATOM    944  H   LEU A  61       6.374  21.129  -4.373  1.00  0.85           H  
ATOM    945  HA  LEU A  61       7.142  19.351  -2.260  1.00  0.85           H  
ATOM    946 1HB  LEU A  61       7.684  22.296  -2.704  1.00  0.85           H  
ATOM    947 2HB  LEU A  61       8.441  21.337  -1.423  1.00  0.85           H  
ATOM    948  HG  LEU A  61       8.725  20.751  -4.394  1.00  0.85           H  
ATOM    949 1HD1 LEU A  61      10.981  21.626  -4.180  1.00  0.85           H  
ATOM    950 2HD1 LEU A  61       9.773  22.866  -3.803  1.00  0.85           H  
ATOM    951 3HD1 LEU A  61      10.650  22.054  -2.489  1.00  0.85           H  
ATOM    952 1HD2 LEU A  61      10.430  19.256  -3.687  1.00  0.85           H  
ATOM    953 2HD2 LEU A  61      10.100  19.643  -2.002  1.00  0.85           H  
ATOM    954 3HD2 LEU A  61       8.875  18.824  -2.995  1.00  0.85           H  
ATOM    955  N   THR A  62       4.971  21.723  -1.477  1.00  0.89           N  
ATOM    956  CA  THR A  62       3.963  22.169  -0.512  1.00  0.89           C  
ATOM    957  C   THR A  62       3.039  21.004  -0.145  1.00  0.89           C  
ATOM    958  O   THR A  62       2.703  20.799   1.031  1.00  0.89           O  
ATOM    959  CB  THR A  62       3.144  23.352  -1.067  1.00  0.89           C  
ATOM    960  OG1 THR A  62       4.026  24.461  -1.332  1.00  0.89           O  
ATOM    961  CG2 THR A  62       2.077  23.764  -0.080  1.00  0.89           C  
ATOM    962  H   THR A  62       5.059  22.249  -2.349  1.00  0.89           H  
ATOM    963  HA  THR A  62       4.471  22.500   0.392  1.00  0.89           H  
ATOM    964  HB  THR A  62       2.663  23.061  -1.985  1.00  0.89           H  
ATOM    965  HG1 THR A  62       4.680  24.198  -2.021  1.00  0.89           H  
ATOM    966 1HG2 THR A  62       1.507  24.594  -0.493  1.00  0.89           H  
ATOM    967 2HG2 THR A  62       1.409  22.918   0.100  1.00  0.89           H  
ATOM    968 3HG2 THR A  62       2.541  24.068   0.855  1.00  0.89           H  
ATOM    969  N   GLN A  63       2.717  20.189  -1.155  1.00  0.92           N  
ATOM    970  CA  GLN A  63       1.862  19.001  -1.058  1.00  0.92           C  
ATOM    971  C   GLN A  63       2.561  17.773  -0.443  1.00  0.92           C  
ATOM    972  O   GLN A  63       2.063  16.643  -0.553  1.00  0.92           O  
ATOM    973  CB  GLN A  63       1.293  18.644  -2.415  1.00  0.92           C  
ATOM    974  CG  GLN A  63       0.342  19.697  -2.995  1.00  0.92           C  
ATOM    975  CD  GLN A  63      -0.933  19.839  -2.181  1.00  0.92           C  
ATOM    976  OE1 GLN A  63      -1.093  20.767  -1.371  1.00  0.92           O  
ATOM    977  NE2 GLN A  63      -1.868  18.912  -2.397  1.00  0.92           N  
ATOM    978  H   GLN A  63       3.043  20.455  -2.087  1.00  0.92           H  
ATOM    979  HA  GLN A  63       1.025  19.252  -0.410  1.00  0.92           H  
ATOM    980 1HB  GLN A  63       2.104  18.498  -3.126  1.00  0.92           H  
ATOM    981 2HB  GLN A  63       0.749  17.701  -2.352  1.00  0.92           H  
ATOM    982 1HG  GLN A  63       0.840  20.656  -2.997  1.00  0.92           H  
ATOM    983 2HG  GLN A  63       0.077  19.411  -4.011  1.00  0.92           H  
ATOM    984 1HE2 GLN A  63      -2.731  18.940  -1.904  1.00  0.92           H  
ATOM    985 2HE2 GLN A  63      -1.704  18.160  -3.094  1.00  0.92           H  
ATOM    986  N   GLN A  64       3.654  18.041   0.278  1.00  0.93           N  
ATOM    987  CA  GLN A  64       4.443  17.122   1.086  1.00  0.93           C  
ATOM    988  C   GLN A  64       5.339  16.150   0.326  1.00  0.93           C  
ATOM    989  O   GLN A  64       5.245  14.912   0.447  1.00  0.93           O  
ATOM    990  CB  GLN A  64       3.508  16.398   2.062  1.00  0.93           C  
ATOM    991  CG  GLN A  64       2.767  17.375   2.969  1.00  0.93           C  
ATOM    992  CD  GLN A  64       3.687  18.118   3.894  1.00  0.93           C  
ATOM    993  OE1 GLN A  64       4.235  17.551   4.848  1.00  0.93           O  
ATOM    994  NE2 GLN A  64       3.877  19.412   3.613  1.00  0.93           N  
ATOM    995  H   GLN A  64       4.006  18.997   0.251  1.00  0.93           H  
ATOM    996  HA  GLN A  64       5.109  17.737   1.691  1.00  0.93           H  
ATOM    997 1HB  GLN A  64       2.783  15.797   1.549  1.00  0.93           H  
ATOM    998 2HB  GLN A  64       4.066  15.741   2.698  1.00  0.93           H  
ATOM    999 1HG  GLN A  64       2.243  18.113   2.362  1.00  0.93           H  
ATOM   1000 2HG  GLN A  64       2.052  16.819   3.572  1.00  0.93           H  
ATOM   1001 1HE2 GLN A  64       4.481  19.965   4.183  1.00  0.93           H  
ATOM   1002 2HE2 GLN A  64       3.415  19.849   2.798  1.00  0.93           H  
ATOM   1003  N   TYR A  65       6.233  16.780  -0.431  1.00  0.92           N  
ATOM   1004  CA  TYR A  65       7.340  16.158  -1.152  1.00  0.92           C  
ATOM   1005  C   TYR A  65       8.659  16.870  -0.825  1.00  0.92           C  
ATOM   1006  O   TYR A  65       8.675  18.049  -0.478  1.00  0.92           O  
ATOM   1007  CB  TYR A  65       7.087  16.114  -2.669  1.00  0.92           C  
ATOM   1008  CG  TYR A  65       5.998  15.158  -3.070  1.00  0.92           C  
ATOM   1009  CD1 TYR A  65       4.656  15.515  -3.052  1.00  0.92           C  
ATOM   1010  CD2 TYR A  65       6.370  13.884  -3.466  1.00  0.92           C  
ATOM   1011  CE1 TYR A  65       3.706  14.594  -3.415  1.00  0.92           C  
ATOM   1012  CE2 TYR A  65       5.428  12.968  -3.822  1.00  0.92           C  
ATOM   1013  CZ  TYR A  65       4.101  13.316  -3.793  1.00  0.92           C  
ATOM   1014  OH  TYR A  65       3.165  12.414  -4.135  1.00  0.92           O  
ATOM   1015  H   TYR A  65       6.155  17.800  -0.459  1.00  0.92           H  
ATOM   1016  HA  TYR A  65       7.436  15.131  -0.804  1.00  0.92           H  
ATOM   1017 1HB  TYR A  65       6.822  17.103  -3.031  1.00  0.92           H  
ATOM   1018 2HB  TYR A  65       8.004  15.815  -3.171  1.00  0.92           H  
ATOM   1019  HD1 TYR A  65       4.347  16.504  -2.745  1.00  0.92           H  
ATOM   1020  HD2 TYR A  65       7.420  13.617  -3.488  1.00  0.92           H  
ATOM   1021  HE1 TYR A  65       2.645  14.868  -3.396  1.00  0.92           H  
ATOM   1022  HE2 TYR A  65       5.735  11.969  -4.125  1.00  0.92           H  
ATOM   1023  HH  TYR A  65       2.304  12.836  -4.085  1.00  0.92           H  
ATOM   1024  N   HIS A  66       9.764  16.149  -0.920  1.00  0.90           N  
ATOM   1025  CA  HIS A  66      11.090  16.736  -0.778  1.00  0.90           C  
ATOM   1026  C   HIS A  66      11.715  16.870  -2.142  1.00  0.90           C  
ATOM   1027  O   HIS A  66      11.444  16.056  -3.020  1.00  0.90           O  
ATOM   1028  CB  HIS A  66      12.021  15.856   0.059  1.00  0.90           C  
ATOM   1029  CG  HIS A  66      11.699  15.747   1.493  1.00  0.90           C  
ATOM   1030  ND1 HIS A  66      11.821  16.810   2.367  1.00  0.90           N  
ATOM   1031  CD2 HIS A  66      11.298  14.696   2.231  1.00  0.90           C  
ATOM   1032  CE1 HIS A  66      11.495  16.418   3.581  1.00  0.90           C  
ATOM   1033  NE2 HIS A  66      11.169  15.140   3.530  1.00  0.90           N  
ATOM   1034  H   HIS A  66       9.677  15.165  -1.132  1.00  0.90           H  
ATOM   1035  HA  HIS A  66      11.027  17.725  -0.327  1.00  0.90           H  
ATOM   1036 1HB  HIS A  66      12.016  14.846  -0.358  1.00  0.90           H  
ATOM   1037 2HB  HIS A  66      13.042  16.231  -0.033  1.00  0.90           H  
ATOM   1038  HD1 HIS A  66      12.125  17.736   2.136  1.00  0.90           H  
ATOM   1039  HD2 HIS A  66      11.081  13.653   1.979  1.00  0.90           H  
ATOM   1040  HE1 HIS A  66      11.523  17.118   4.416  1.00  0.90           H  
ATOM   1041  N   LEU A  67      12.599  17.841  -2.333  1.00  0.88           N  
ATOM   1042  CA  LEU A  67      13.316  17.868  -3.601  1.00  0.88           C  
ATOM   1043  C   LEU A  67      14.632  17.165  -3.364  1.00  0.88           C  
ATOM   1044  O   LEU A  67      15.343  17.482  -2.410  1.00  0.88           O  
ATOM   1045  CB  LEU A  67      13.509  19.294  -4.125  1.00  0.88           C  
ATOM   1046  CG  LEU A  67      14.064  19.413  -5.554  1.00  0.88           C  
ATOM   1047  CD1 LEU A  67      13.551  20.694  -6.136  1.00  0.88           C  
ATOM   1048  CD2 LEU A  67      15.584  19.409  -5.554  1.00  0.88           C  
ATOM   1049  H   LEU A  67      12.789  18.525  -1.613  1.00  0.88           H  
ATOM   1050  HA  LEU A  67      12.768  17.303  -4.342  1.00  0.88           H  
ATOM   1051 1HB  LEU A  67      12.567  19.807  -4.106  1.00  0.88           H  
ATOM   1052 2HB  LEU A  67      14.194  19.817  -3.460  1.00  0.88           H  
ATOM   1053  HG  LEU A  67      13.702  18.577  -6.155  1.00  0.88           H  
ATOM   1054 1HD1 LEU A  67      13.906  20.808  -7.160  1.00  0.88           H  
ATOM   1055 2HD1 LEU A  67      12.475  20.658  -6.119  1.00  0.88           H  
ATOM   1056 3HD1 LEU A  67      13.898  21.533  -5.536  1.00  0.88           H  
ATOM   1057 1HD2 LEU A  67      15.947  19.499  -6.580  1.00  0.88           H  
ATOM   1058 2HD2 LEU A  67      15.949  20.248  -4.965  1.00  0.88           H  
ATOM   1059 3HD2 LEU A  67      15.950  18.494  -5.127  1.00  0.88           H  
ATOM   1060  N   LEU A  68      14.920  16.170  -4.187  1.00  0.88           N  
ATOM   1061  CA  LEU A  68      16.112  15.369  -4.016  1.00  0.88           C  
ATOM   1062  C   LEU A  68      17.215  15.782  -4.991  1.00  0.88           C  
ATOM   1063  O   LEU A  68      18.396  15.806  -4.640  1.00  0.88           O  
ATOM   1064  CB  LEU A  68      15.718  13.918  -4.243  1.00  0.88           C  
ATOM   1065  CG  LEU A  68      14.602  13.411  -3.296  1.00  0.88           C  
ATOM   1066  CD1 LEU A  68      14.238  11.984  -3.658  1.00  0.88           C  
ATOM   1067  CD2 LEU A  68      15.058  13.534  -1.857  1.00  0.88           C  
ATOM   1068  H   LEU A  68      14.291  15.952  -4.956  1.00  0.88           H  
ATOM   1069  HA  LEU A  68      16.479  15.495  -2.999  1.00  0.88           H  
ATOM   1070 1HB  LEU A  68      15.371  13.826  -5.252  1.00  0.88           H  
ATOM   1071 2HB  LEU A  68      16.595  13.287  -4.114  1.00  0.88           H  
ATOM   1072  HG  LEU A  68      13.706  14.024  -3.434  1.00  0.88           H  
ATOM   1073 1HD1 LEU A  68      13.450  11.639  -3.005  1.00  0.88           H  
ATOM   1074 2HD1 LEU A  68      13.893  11.945  -4.679  1.00  0.88           H  
ATOM   1075 3HD1 LEU A  68      15.108  11.342  -3.542  1.00  0.88           H  
ATOM   1076 1HD2 LEU A  68      14.263  13.193  -1.194  1.00  0.88           H  
ATOM   1077 2HD2 LEU A  68      15.948  12.926  -1.703  1.00  0.88           H  
ATOM   1078 3HD2 LEU A  68      15.288  14.579  -1.638  1.00  0.88           H  
ATOM   1079  N   ALA A  69      16.828  16.106  -6.226  1.00  0.92           N  
ATOM   1080  CA  ALA A  69      17.811  16.493  -7.245  1.00  0.92           C  
ATOM   1081  C   ALA A  69      17.169  17.246  -8.400  1.00  0.92           C  
ATOM   1082  O   ALA A  69      15.965  17.146  -8.636  1.00  0.92           O  
ATOM   1083  CB  ALA A  69      18.544  15.276  -7.787  1.00  0.92           C  
ATOM   1084  H   ALA A  69      15.835  16.052  -6.449  1.00  0.92           H  
ATOM   1085  HA  ALA A  69      18.534  17.160  -6.775  1.00  0.92           H  
ATOM   1086 1HB  ALA A  69      19.288  15.598  -8.516  1.00  0.92           H  
ATOM   1087 2HB  ALA A  69      19.043  14.753  -6.969  1.00  0.92           H  
ATOM   1088 3HB  ALA A  69      17.840  14.607  -8.266  1.00  0.92           H  
ATOM   1089  N   SER A  70      17.985  17.954  -9.176  1.00  1.03           N  
ATOM   1090  CA  SER A  70      17.460  18.578 -10.388  1.00  1.03           C  
ATOM   1091  C   SER A  70      18.479  18.575 -11.521  1.00  1.03           C  
ATOM   1092  O   SER A  70      19.690  18.583 -11.289  1.00  1.03           O  
ATOM   1093  CB  SER A  70      17.029  19.998 -10.081  1.00  1.03           C  
ATOM   1094  OG  SER A  70      18.124  20.783  -9.709  1.00  1.03           O  
ATOM   1095  H   SER A  70      18.965  18.044  -8.945  1.00  1.03           H  
ATOM   1096  HA  SER A  70      16.597  18.012 -10.727  1.00  1.03           H  
ATOM   1097 1HB  SER A  70      16.573  20.421 -10.944  1.00  1.03           H  
ATOM   1098 2HB  SER A  70      16.286  19.992  -9.283  1.00  1.03           H  
ATOM   1099  HG  SER A  70      18.666  20.867 -10.500  1.00  1.03           H  
ATOM   1100  N   VAL A  71      17.961  18.587 -12.750  1.00  1.25           N  
ATOM   1101  CA  VAL A  71      18.758  18.623 -13.968  1.00  1.25           C  
ATOM   1102  C   VAL A  71      18.310  19.736 -14.892  1.00  1.25           C  
ATOM   1103  O   VAL A  71      17.126  19.827 -15.223  1.00  1.25           O  
ATOM   1104  CB  VAL A  71      18.625  17.290 -14.724  1.00  1.25           C  
ATOM   1105  CG1 VAL A  71      19.426  17.339 -16.019  1.00  1.25           C  
ATOM   1106  CG2 VAL A  71      19.086  16.146 -13.840  1.00  1.25           C  
ATOM   1107  H   VAL A  71      16.948  18.557 -12.845  1.00  1.25           H  
ATOM   1108  HA  VAL A  71      19.802  18.785 -13.700  1.00  1.25           H  
ATOM   1109  HB  VAL A  71      17.580  17.139 -14.995  1.00  1.25           H  
ATOM   1110 1HG1 VAL A  71      19.309  16.397 -16.553  1.00  1.25           H  
ATOM   1111 2HG1 VAL A  71      19.068  18.153 -16.649  1.00  1.25           H  
ATOM   1112 3HG1 VAL A  71      20.479  17.497 -15.790  1.00  1.25           H  
ATOM   1113 1HG2 VAL A  71      18.978  15.207 -14.379  1.00  1.25           H  
ATOM   1114 2HG2 VAL A  71      20.134  16.295 -13.572  1.00  1.25           H  
ATOM   1115 3HG2 VAL A  71      18.484  16.109 -12.936  1.00  1.25           H  
ATOM   1116  N   GLU A  72      19.250  20.559 -15.337  1.00  1.56           N  
ATOM   1117  CA  GLU A  72      18.928  21.638 -16.264  1.00  1.56           C  
ATOM   1118  C   GLU A  72      19.532  21.353 -17.636  1.00  1.56           C  
ATOM   1119  O   GLU A  72      20.570  20.694 -17.734  1.00  1.56           O  
ATOM   1120  CB  GLU A  72      19.429  22.979 -15.721  1.00  1.56           C  
ATOM   1121  CG  GLU A  72      18.758  23.430 -14.412  1.00  1.56           C  
ATOM   1122  CD  GLU A  72      19.271  24.762 -13.899  1.00  1.56           C  
ATOM   1123  OE1 GLU A  72      20.133  25.332 -14.525  1.00  1.56           O  
ATOM   1124  OE2 GLU A  72      18.799  25.200 -12.874  1.00  1.56           O  
ATOM   1125  H   GLU A  72      20.206  20.434 -15.030  1.00  1.56           H  
ATOM   1126  HA  GLU A  72      17.852  21.697 -16.387  1.00  1.56           H  
ATOM   1127 1HB  GLU A  72      20.504  22.926 -15.552  1.00  1.56           H  
ATOM   1128 2HB  GLU A  72      19.253  23.755 -16.470  1.00  1.56           H  
ATOM   1129 1HG  GLU A  72      17.692  23.523 -14.582  1.00  1.56           H  
ATOM   1130 2HG  GLU A  72      18.908  22.665 -13.652  1.00  1.56           H  
ATOM   1131  N   GLN A  73      18.877  21.844 -18.687  1.00  1.96           N  
ATOM   1132  CA  GLN A  73      19.401  21.720 -20.040  1.00  1.96           C  
ATOM   1133  C   GLN A  73      20.009  23.028 -20.517  1.00  1.96           C  
ATOM   1134  O   GLN A  73      19.292  23.998 -20.800  1.00  1.96           O  
ATOM   1135  CB  GLN A  73      18.310  21.274 -21.008  1.00  1.96           C  
ATOM   1136  CG  GLN A  73      18.788  21.087 -22.427  1.00  1.96           C  
ATOM   1137  CD  GLN A  73      17.709  20.533 -23.318  1.00  1.96           C  
ATOM   1138  OE1 GLN A  73      16.530  20.592 -22.979  1.00  1.96           O  
ATOM   1139  NE2 GLN A  73      18.097  19.973 -24.455  1.00  1.96           N  
ATOM   1140  H   GLN A  73      18.007  22.345 -18.527  1.00  1.96           H  
ATOM   1141  HA  GLN A  73      20.187  20.965 -20.037  1.00  1.96           H  
ATOM   1142 1HB  GLN A  73      17.900  20.326 -20.678  1.00  1.96           H  
ATOM   1143 2HB  GLN A  73      17.497  22.004 -21.007  1.00  1.96           H  
ATOM   1144 1HG  GLN A  73      19.085  22.054 -22.814  1.00  1.96           H  
ATOM   1145 2HG  GLN A  73      19.634  20.400 -22.434  1.00  1.96           H  
ATOM   1146 1HE2 GLN A  73      17.416  19.583 -25.077  1.00  1.96           H  
ATOM   1147 2HE2 GLN A  73      19.067  19.914 -24.683  1.00  1.96           H  
ATOM   1148  N   ASP A  74      21.338  23.033 -20.640  1.00  2.32           N  
ATOM   1149  CA  ASP A  74      22.118  24.218 -21.005  1.00  2.32           C  
ATOM   1150  C   ASP A  74      21.742  24.788 -22.362  1.00  2.32           C  
ATOM   1151  O   ASP A  74      21.787  25.997 -22.568  1.00  2.32           O  
ATOM   1152  CB  ASP A  74      23.607  23.882 -21.004  1.00  2.32           C  
ATOM   1153  CG  ASP A  74      24.179  23.690 -19.604  1.00  2.32           C  
ATOM   1154  OD1 ASP A  74      23.530  24.060 -18.653  1.00  2.32           O  
ATOM   1155  OD2 ASP A  74      25.260  23.166 -19.500  1.00  2.32           O  
ATOM   1156  H   ASP A  74      21.838  22.183 -20.410  1.00  2.32           H  
ATOM   1157  HA  ASP A  74      21.939  24.987 -20.252  1.00  2.32           H  
ATOM   1158 1HB  ASP A  74      23.777  22.973 -21.580  1.00  2.32           H  
ATOM   1159 2HB  ASP A  74      24.158  24.685 -21.496  1.00  2.32           H  
ATOM   1160  N   ALA A  75      21.354  23.913 -23.284  1.00  2.50           N  
ATOM   1161  CA  ALA A  75      20.975  24.318 -24.633  1.00  2.50           C  
ATOM   1162  C   ALA A  75      19.801  25.289 -24.626  1.00  2.50           C  
ATOM   1163  O   ALA A  75      19.661  26.111 -25.532  1.00  2.50           O  
ATOM   1164  CB  ALA A  75      20.605  23.107 -25.466  1.00  2.50           C  
ATOM   1165  H   ALA A  75      21.332  22.936 -23.036  1.00  2.50           H  
ATOM   1166  HA  ALA A  75      21.830  24.821 -25.085  1.00  2.50           H  
ATOM   1167 1HB  ALA A  75      20.353  23.429 -26.476  1.00  2.50           H  
ATOM   1168 2HB  ALA A  75      21.448  22.423 -25.501  1.00  2.50           H  
ATOM   1169 3HB  ALA A  75      19.749  22.609 -25.026  1.00  2.50           H  
ATOM   1170  N   ALA A  76      18.909  25.134 -23.647  1.00  2.41           N  
ATOM   1171  CA  ALA A  76      17.722  25.961 -23.553  1.00  2.41           C  
ATOM   1172  C   ALA A  76      17.766  26.854 -22.322  1.00  2.41           C  
ATOM   1173  O   ALA A  76      17.020  27.832 -22.232  1.00  2.41           O  
ATOM   1174  CB  ALA A  76      16.494  25.082 -23.505  1.00  2.41           C  
ATOM   1175  H   ALA A  76      19.082  24.462 -22.907  1.00  2.41           H  
ATOM   1176  HA  ALA A  76      17.677  26.600 -24.433  1.00  2.41           H  
ATOM   1177 1HB  ALA A  76      15.607  25.699 -23.462  1.00  2.41           H  
ATOM   1178 2HB  ALA A  76      16.458  24.459 -24.397  1.00  2.41           H  
ATOM   1179 3HB  ALA A  76      16.544  24.446 -22.619  1.00  2.41           H  
ATOM   1180  N   ARG A  77      18.651  26.511 -21.378  1.00  2.10           N  
ATOM   1181  CA  ARG A  77      18.762  27.144 -20.069  1.00  2.10           C  
ATOM   1182  C   ARG A  77      17.452  26.987 -19.302  1.00  2.10           C  
ATOM   1183  O   ARG A  77      16.925  27.947 -18.739  1.00  2.10           O  
ATOM   1184  CB  ARG A  77      19.128  28.620 -20.188  1.00  2.10           C  
ATOM   1185  CG  ARG A  77      20.464  28.891 -20.875  1.00  2.10           C  
ATOM   1186  CD  ARG A  77      20.791  30.349 -20.888  1.00  2.10           C  
ATOM   1187  NE  ARG A  77      22.061  30.621 -21.550  1.00  2.10           N  
ATOM   1188  CZ  ARG A  77      22.575  31.852 -21.759  1.00  2.10           C  
ATOM   1189  NH1 ARG A  77      21.921  32.919 -21.353  1.00  2.10           N  
ATOM   1190  NH2 ARG A  77      23.738  31.986 -22.372  1.00  2.10           N  
ATOM   1191  H   ARG A  77      19.248  25.710 -21.537  1.00  2.10           H  
ATOM   1192  HA  ARG A  77      19.552  26.637 -19.511  1.00  2.10           H  
ATOM   1193 1HB  ARG A  77      18.360  29.169 -20.718  1.00  2.10           H  
ATOM   1194 2HB  ARG A  77      19.191  29.047 -19.189  1.00  2.10           H  
ATOM   1195 1HG  ARG A  77      21.257  28.354 -20.352  1.00  2.10           H  
ATOM   1196 2HG  ARG A  77      20.417  28.536 -21.909  1.00  2.10           H  
ATOM   1197 1HD  ARG A  77      20.007  30.889 -21.420  1.00  2.10           H  
ATOM   1198 2HD  ARG A  77      20.854  30.717 -19.865  1.00  2.10           H  
ATOM   1199  HE  ARG A  77      22.596  29.827 -21.880  1.00  2.10           H  
ATOM   1200 1HH1 ARG A  77      21.032  32.819 -20.883  1.00  2.10           H  
ATOM   1201 2HH1 ARG A  77      22.308  33.838 -21.510  1.00  2.10           H  
ATOM   1202 1HH2 ARG A  77      24.241  31.167 -22.684  1.00  2.10           H  
ATOM   1203 2HH2 ARG A  77      24.123  32.905 -22.528  1.00  2.10           H  
ATOM   1204  N   ARG A  78      16.927  25.752 -19.304  1.00  1.69           N  
ATOM   1205  CA  ARG A  78      15.659  25.435 -18.624  1.00  1.69           C  
ATOM   1206  C   ARG A  78      15.744  24.177 -17.762  1.00  1.69           C  
ATOM   1207  O   ARG A  78      16.506  23.255 -18.062  1.00  1.69           O  
ATOM   1208  CB  ARG A  78      14.558  25.213 -19.660  1.00  1.69           C  
ATOM   1209  CG  ARG A  78      14.333  26.396 -20.577  1.00  1.69           C  
ATOM   1210  CD  ARG A  78      13.231  26.215 -21.555  1.00  1.69           C  
ATOM   1211  NE  ARG A  78      13.272  27.281 -22.549  1.00  1.69           N  
ATOM   1212  CZ  ARG A  78      12.408  27.451 -23.572  1.00  1.69           C  
ATOM   1213  NH1 ARG A  78      11.380  26.655 -23.736  1.00  1.69           N  
ATOM   1214  NH2 ARG A  78      12.601  28.444 -24.426  1.00  1.69           N  
ATOM   1215  H   ARG A  78      17.454  25.034 -19.802  1.00  1.69           H  
ATOM   1216  HA  ARG A  78      15.387  26.274 -17.981  1.00  1.69           H  
ATOM   1217 1HB  ARG A  78      14.806  24.350 -20.278  1.00  1.69           H  
ATOM   1218 2HB  ARG A  78      13.618  24.993 -19.149  1.00  1.69           H  
ATOM   1219 1HG  ARG A  78      14.124  27.282 -19.978  1.00  1.69           H  
ATOM   1220 2HG  ARG A  78      15.222  26.562 -21.140  1.00  1.69           H  
ATOM   1221 1HD  ARG A  78      13.337  25.268 -22.064  1.00  1.69           H  
ATOM   1222 2HD  ARG A  78      12.266  26.251 -21.048  1.00  1.69           H  
ATOM   1223  HE  ARG A  78      14.050  27.933 -22.485  1.00  1.69           H  
ATOM   1224 1HH1 ARG A  78      11.181  25.910 -23.073  1.00  1.69           H  
ATOM   1225 2HH1 ARG A  78      10.745  26.806 -24.507  1.00  1.69           H  
ATOM   1226 1HH2 ARG A  78      13.392  29.064 -24.307  1.00  1.69           H  
ATOM   1227 2HH2 ARG A  78      11.961  28.581 -25.194  1.00  1.69           H  
ATOM   1228  N   LEU A  79      14.929  24.091 -16.710  1.00  1.33           N  
ATOM   1229  CA  LEU A  79      14.879  22.847 -15.947  1.00  1.33           C  
ATOM   1230  C   LEU A  79      14.393  21.735 -16.865  1.00  1.33           C  
ATOM   1231  O   LEU A  79      13.371  21.878 -17.537  1.00  1.33           O  
ATOM   1232  CB  LEU A  79      13.963  23.009 -14.718  1.00  1.33           C  
ATOM   1233  CG  LEU A  79      13.849  21.815 -13.767  1.00  1.33           C  
ATOM   1234  CD1 LEU A  79      15.158  21.554 -13.129  1.00  1.33           C  
ATOM   1235  CD2 LEU A  79      12.799  22.124 -12.684  1.00  1.33           C  
ATOM   1236  H   LEU A  79      14.336  24.875 -16.420  1.00  1.33           H  
ATOM   1237  HA  LEU A  79      15.876  22.597 -15.601  1.00  1.33           H  
ATOM   1238 1HB  LEU A  79      14.321  23.863 -14.139  1.00  1.33           H  
ATOM   1239 2HB  LEU A  79      12.958  23.249 -15.070  1.00  1.33           H  
ATOM   1240  HG  LEU A  79      13.570  20.930 -14.327  1.00  1.33           H  
ATOM   1241 1HD1 LEU A  79      15.045  20.702 -12.477  1.00  1.33           H  
ATOM   1242 2HD1 LEU A  79      15.891  21.345 -13.881  1.00  1.33           H  
ATOM   1243 3HD1 LEU A  79      15.471  22.426 -12.557  1.00  1.33           H  
ATOM   1244 1HD2 LEU A  79      12.716  21.288 -12.003  1.00  1.33           H  
ATOM   1245 2HD2 LEU A  79      13.103  23.011 -12.128  1.00  1.33           H  
ATOM   1246 3HD2 LEU A  79      11.845  22.307 -13.144  1.00  1.33           H  
ATOM   1247  N   ALA A  80      15.147  20.645 -16.933  1.00  1.06           N  
ATOM   1248  CA  ALA A  80      14.785  19.510 -17.768  1.00  1.06           C  
ATOM   1249  C   ALA A  80      14.016  18.501 -16.956  1.00  1.06           C  
ATOM   1250  O   ALA A  80      13.024  17.924 -17.417  1.00  1.06           O  
ATOM   1251  CB  ALA A  80      16.020  18.853 -18.340  1.00  1.06           C  
ATOM   1252  H   ALA A  80      15.984  20.583 -16.367  1.00  1.06           H  
ATOM   1253  HA  ALA A  80      14.151  19.865 -18.579  1.00  1.06           H  
ATOM   1254 1HB  ALA A  80      15.730  18.014 -18.969  1.00  1.06           H  
ATOM   1255 2HB  ALA A  80      16.568  19.577 -18.928  1.00  1.06           H  
ATOM   1256 3HB  ALA A  80      16.650  18.497 -17.526  1.00  1.06           H  
ATOM   1257  N   ALA A  81      14.483  18.292 -15.728  1.00  0.89           N  
ATOM   1258  CA  ALA A  81      13.866  17.309 -14.859  1.00  0.89           C  
ATOM   1259  C   ALA A  81      14.108  17.605 -13.393  1.00  0.89           C  
ATOM   1260  O   ALA A  81      15.108  18.223 -13.010  1.00  0.89           O  
ATOM   1261  CB  ALA A  81      14.393  15.920 -15.176  1.00  0.89           C  
ATOM   1262  H   ALA A  81      15.305  18.808 -15.417  1.00  0.89           H  
ATOM   1263  HA  ALA A  81      12.797  17.340 -15.036  1.00  0.89           H  
ATOM   1264 1HB  ALA A  81      13.889  15.193 -14.535  1.00  0.89           H  
ATOM   1265 2HB  ALA A  81      14.192  15.690 -16.219  1.00  0.89           H  
ATOM   1266 3HB  ALA A  81      15.461  15.884 -14.996  1.00  0.89           H  
ATOM   1267  N   VAL A  82      13.209  17.104 -12.558  1.00  0.80           N  
ATOM   1268  CA  VAL A  82      13.392  17.214 -11.118  1.00  0.80           C  
ATOM   1269  C   VAL A  82      13.035  15.892 -10.481  1.00  0.80           C  
ATOM   1270  O   VAL A  82      12.084  15.222 -10.891  1.00  0.80           O  
ATOM   1271  CB  VAL A  82      12.466  18.269 -10.509  1.00  0.80           C  
ATOM   1272  CG1 VAL A  82      11.104  17.773 -10.650  1.00  0.80           C  
ATOM   1273  CG2 VAL A  82      12.827  18.570  -9.063  1.00  0.80           C  
ATOM   1274  H   VAL A  82      12.394  16.628 -12.952  1.00  0.80           H  
ATOM   1275  HA  VAL A  82      14.426  17.452 -10.894  1.00  0.80           H  
ATOM   1276  HB  VAL A  82      12.551  19.180 -11.075  1.00  0.80           H  
ATOM   1277 1HG1 VAL A  82      10.406  18.477 -10.273  1.00  0.80           H  
ATOM   1278 2HG1 VAL A  82      10.945  17.603 -11.687  1.00  0.80           H  
ATOM   1279 3HG1 VAL A  82      10.999  16.840 -10.106  1.00  0.80           H  
ATOM   1280 1HG2 VAL A  82      12.153  19.328  -8.681  1.00  0.80           H  
ATOM   1281 2HG2 VAL A  82      12.742  17.685  -8.452  1.00  0.80           H  
ATOM   1282 3HG2 VAL A  82      13.852  18.939  -9.014  1.00  0.80           H  
ATOM   1283  N   ARG A  83      13.772  15.528  -9.459  1.00  0.78           N  
ATOM   1284  CA  ARG A  83      13.474  14.334  -8.708  1.00  0.78           C  
ATOM   1285  C   ARG A  83      12.958  14.710  -7.332  1.00  0.78           C  
ATOM   1286  O   ARG A  83      13.661  15.375  -6.555  1.00  0.78           O  
ATOM   1287  CB  ARG A  83      14.703  13.470  -8.630  1.00  0.78           C  
ATOM   1288  CG  ARG A  83      14.564  12.295  -7.795  1.00  0.78           C  
ATOM   1289  CD  ARG A  83      15.713  11.362  -7.914  1.00  0.78           C  
ATOM   1290  NE  ARG A  83      15.631  10.617  -9.150  1.00  0.78           N  
ATOM   1291  CZ  ARG A  83      16.563   9.779  -9.633  1.00  0.78           C  
ATOM   1292  NH1 ARG A  83      17.697   9.580  -8.978  1.00  0.78           N  
ATOM   1293  NH2 ARG A  83      16.325   9.149 -10.773  1.00  0.78           N  
ATOM   1294  H   ARG A  83      14.553  16.113  -9.174  1.00  0.78           H  
ATOM   1295  HA  ARG A  83      12.697  13.768  -9.224  1.00  0.78           H  
ATOM   1296 1HB  ARG A  83      14.961  13.124  -9.632  1.00  0.78           H  
ATOM   1297 2HB  ARG A  83      15.534  14.055  -8.252  1.00  0.78           H  
ATOM   1298 1HG  ARG A  83      14.402  12.568  -6.780  1.00  0.78           H  
ATOM   1299 2HG  ARG A  83      13.688  11.794  -8.174  1.00  0.78           H  
ATOM   1300 1HD  ARG A  83      16.640  11.935  -7.922  1.00  0.78           H  
ATOM   1301 2HD  ARG A  83      15.728  10.665  -7.082  1.00  0.78           H  
ATOM   1302  HE  ARG A  83      14.759  10.726  -9.703  1.00  0.78           H  
ATOM   1303 1HH1 ARG A  83      17.867  10.063  -8.108  1.00  0.78           H  
ATOM   1304 2HH1 ARG A  83      18.390   8.946  -9.348  1.00  0.78           H  
ATOM   1305 1HH2 ARG A  83      15.420   9.315 -11.269  1.00  0.78           H  
ATOM   1306 2HH2 ARG A  83      17.001   8.516 -11.158  1.00  0.78           H  
ATOM   1307  N   LEU A  84      11.709  14.326  -7.064  1.00  0.85           N  
ATOM   1308  CA  LEU A  84      11.029  14.639  -5.817  1.00  0.85           C  
ATOM   1309  C   LEU A  84      10.775  13.359  -5.015  1.00  0.85           C  
ATOM   1310  O   LEU A  84      10.647  12.284  -5.595  1.00  0.85           O  
ATOM   1311  CB  LEU A  84       9.691  15.343  -6.119  1.00  0.85           C  
ATOM   1312  CG  LEU A  84       9.783  16.622  -7.017  1.00  0.85           C  
ATOM   1313  CD1 LEU A  84       8.386  17.191  -7.272  1.00  0.85           C  
ATOM   1314  CD2 LEU A  84      10.661  17.621  -6.358  1.00  0.85           C  
ATOM   1315  H   LEU A  84      11.199  13.787  -7.767  1.00  0.85           H  
ATOM   1316  HA  LEU A  84      11.663  15.298  -5.237  1.00  0.85           H  
ATOM   1317 1HB  LEU A  84       9.031  14.631  -6.614  1.00  0.85           H  
ATOM   1318 2HB  LEU A  84       9.241  15.634  -5.175  1.00  0.85           H  
ATOM   1319  HG  LEU A  84      10.207  16.352  -7.979  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  84       8.459  18.073  -7.912  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  84       7.772  16.436  -7.765  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  84       7.927  17.471  -6.320  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  84      10.742  18.498  -6.971  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  84      10.236  17.880  -5.404  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  84      11.635  17.186  -6.223  1.00  0.85           H  
ATOM   1326  N   GLY A  85      10.658  13.441  -3.696  1.00  1.01           N  
ATOM   1327  CA  GLY A  85      10.321  12.213  -2.961  1.00  1.01           C  
ATOM   1328  C   GLY A  85       9.286  12.426  -1.876  1.00  1.01           C  
ATOM   1329  O   GLY A  85       9.206  13.484  -1.260  1.00  1.01           O  
ATOM   1330  H   GLY A  85      10.804  14.338  -3.237  1.00  1.01           H  
ATOM   1331 1HA  GLY A  85       9.949  11.458  -3.652  1.00  1.01           H  
ATOM   1332 2HA  GLY A  85      11.222  11.801  -2.513  1.00  1.01           H  
ATOM   1333  N   ALA A  86       8.488  11.403  -1.617  1.00  1.30           N  
ATOM   1334  CA  ALA A  86       7.463  11.523  -0.580  1.00  1.30           C  
ATOM   1335  C   ALA A  86       8.097  11.756   0.801  1.00  1.30           C  
ATOM   1336  O   ALA A  86       9.152  11.198   1.102  1.00  1.30           O  
ATOM   1337  CB  ALA A  86       6.594  10.280  -0.580  1.00  1.30           C  
ATOM   1338  H   ALA A  86       8.583  10.538  -2.163  1.00  1.30           H  
ATOM   1339  HA  ALA A  86       6.840  12.389  -0.810  1.00  1.30           H  
ATOM   1340 1HB  ALA A  86       5.818  10.381   0.176  1.00  1.30           H  
ATOM   1341 2HB  ALA A  86       6.134  10.151  -1.564  1.00  1.30           H  
ATOM   1342 3HB  ALA A  86       7.208   9.411  -0.353  1.00  1.30           H  
ATOM   1343  N   THR A  87       7.432  12.541   1.656  1.00  1.78           N  
ATOM   1344  CA  THR A  87       7.917  12.789   3.026  1.00  1.78           C  
ATOM   1345  C   THR A  87       7.074  12.051   4.099  1.00  1.78           C  
ATOM   1346  O   THR A  87       6.335  11.099   3.800  1.00  1.78           O  
ATOM   1347  CB  THR A  87       7.972  14.317   3.327  1.00  1.78           C  
ATOM   1348  OG1 THR A  87       8.686  14.545   4.549  1.00  1.78           O  
ATOM   1349  CG2 THR A  87       6.608  14.903   3.460  1.00  1.78           C  
ATOM   1350  H   THR A  87       6.597  13.033   1.333  1.00  1.78           H  
ATOM   1351  HA  THR A  87       8.937  12.413   3.098  1.00  1.78           H  
ATOM   1352  HB  THR A  87       8.473  14.824   2.506  1.00  1.78           H  
ATOM   1353  HG1 THR A  87       9.633  14.656   4.334  1.00  1.78           H  
ATOM   1354 1HG2 THR A  87       6.685  15.976   3.641  1.00  1.78           H  
ATOM   1355 2HG2 THR A  87       6.106  14.726   2.569  1.00  1.78           H  
ATOM   1356 3HG2 THR A  87       6.046  14.462   4.260  1.00  1.78           H  
ATOM   1357  N   ALA A  88       7.247  12.486   5.352  1.00  2.43           N  
ATOM   1358  CA  ALA A  88       6.550  12.006   6.538  1.00  2.43           C  
ATOM   1359  C   ALA A  88       6.724  10.523   6.820  1.00  2.43           C  
ATOM   1360  O   ALA A  88       7.838  10.053   7.046  1.00  2.43           O  
ATOM   1361  CB  ALA A  88       5.065  12.340   6.412  1.00  2.43           C  
ATOM   1362  H   ALA A  88       7.895  13.251   5.458  1.00  2.43           H  
ATOM   1363  HA  ALA A  88       6.953  12.547   7.395  1.00  2.43           H  
ATOM   1364 1HB  ALA A  88       4.544  12.043   7.327  1.00  2.43           H  
ATOM   1365 2HB  ALA A  88       4.951  13.416   6.270  1.00  2.43           H  
ATOM   1366 3HB  ALA A  88       4.630  11.823   5.559  1.00  2.43           H  
ATOM   1367  N   ASP A  89       5.621   9.786   6.809  1.00  3.09           N  
ATOM   1368  CA  ASP A  89       5.621   8.382   7.167  1.00  3.09           C  
ATOM   1369  C   ASP A  89       5.851   7.407   6.026  1.00  3.09           C  
ATOM   1370  O   ASP A  89       5.795   6.191   6.243  1.00  3.09           O  
ATOM   1371  CB  ASP A  89       4.293   8.044   7.833  1.00  3.09           C  
ATOM   1372  CG  ASP A  89       4.110   8.759   9.166  1.00  3.09           C  
ATOM   1373  OD1 ASP A  89       5.062   8.874   9.900  1.00  3.09           O  
ATOM   1374  OD2 ASP A  89       3.021   9.202   9.427  1.00  3.09           O  
ATOM   1375  H   ASP A  89       4.741  10.211   6.572  1.00  3.09           H  
ATOM   1376  HA  ASP A  89       6.418   8.231   7.895  1.00  3.09           H  
ATOM   1377 1HB  ASP A  89       3.473   8.319   7.169  1.00  3.09           H  
ATOM   1378 2HB  ASP A  89       4.234   6.968   7.999  1.00  3.09           H  
ATOM   1379  N   THR A  90       6.115   7.885   4.810  1.00  3.46           N  
ATOM   1380  CA  THR A  90       6.302   6.912   3.738  1.00  3.46           C  
ATOM   1381  C   THR A  90       7.680   6.255   3.842  1.00  3.46           C  
ATOM   1382  O   THR A  90       8.604   6.585   3.102  1.00  3.46           O  
ATOM   1383  CB  THR A  90       6.188   7.552   2.352  1.00  3.46           C  
ATOM   1384  OG1 THR A  90       4.913   8.186   2.206  1.00  3.46           O  
ATOM   1385  CG2 THR A  90       6.328   6.467   1.297  1.00  3.46           C  
ATOM   1386  H   THR A  90       6.177   8.892   4.625  1.00  3.46           H  
ATOM   1387  HA  THR A  90       5.542   6.136   3.830  1.00  3.46           H  
ATOM   1388  HB  THR A  90       6.981   8.296   2.225  1.00  3.46           H  
ATOM   1389  HG1 THR A  90       4.888   8.970   2.774  1.00  3.46           H  
ATOM   1390 1HG2 THR A  90       6.262   6.898   0.298  1.00  3.46           H  
ATOM   1391 2HG2 THR A  90       7.272   5.985   1.427  1.00  3.46           H  
ATOM   1392 3HG2 THR A  90       5.537   5.731   1.426  1.00  3.46           H  
ATOM   1393  N   ALA A  91       7.801   5.291   4.759  1.00  3.30           N  
ATOM   1394  CA  ALA A  91       9.069   4.602   4.997  1.00  3.30           C  
ATOM   1395  C   ALA A  91       9.539   3.910   3.730  1.00  3.30           C  
ATOM   1396  O   ALA A  91      10.713   3.969   3.357  1.00  3.30           O  
ATOM   1397  CB  ALA A  91       8.915   3.593   6.116  1.00  3.30           C  
ATOM   1398  H   ALA A  91       6.984   5.110   5.338  1.00  3.30           H  
ATOM   1399  HA  ALA A  91       9.816   5.345   5.280  1.00  3.30           H  
ATOM   1400 1HB  ALA A  91       9.870   3.101   6.294  1.00  3.30           H  
ATOM   1401 2HB  ALA A  91       8.593   4.105   7.022  1.00  3.30           H  
ATOM   1402 3HB  ALA A  91       8.171   2.850   5.836  1.00  3.30           H  
ATOM   1403  N   ALA A  92       8.600   3.310   3.003  1.00  2.73           N  
ATOM   1404  CA  ALA A  92       8.917   2.668   1.736  1.00  2.73           C  
ATOM   1405  C   ALA A  92       8.898   3.760   0.697  1.00  2.73           C  
ATOM   1406  O   ALA A  92       7.973   3.869  -0.102  1.00  2.73           O  
ATOM   1407  CB  ALA A  92       7.928   1.572   1.410  1.00  2.73           C  
ATOM   1408  H   ALA A  92       7.651   3.305   3.342  1.00  2.73           H  
ATOM   1409  HA  ALA A  92       9.923   2.252   1.784  1.00  2.73           H  
ATOM   1410 1HB  ALA A  92       8.185   1.127   0.448  1.00  2.73           H  
ATOM   1411 2HB  ALA A  92       7.963   0.809   2.186  1.00  2.73           H  
ATOM   1412 3HB  ALA A  92       6.932   1.990   1.361  1.00  2.73           H  
ATOM   1413  N   ASN A  93       9.903   4.608   0.776  1.00  2.04           N  
ATOM   1414  CA  ASN A  93       9.934   5.836   0.025  1.00  2.04           C  
ATOM   1415  C   ASN A  93       9.895   5.618  -1.456  1.00  2.04           C  
ATOM   1416  O   ASN A  93      10.591   4.756  -1.997  1.00  2.04           O  
ATOM   1417  CB  ASN A  93      11.119   6.674   0.416  1.00  2.04           C  
ATOM   1418  CG  ASN A  93      10.966   8.062  -0.082  1.00  2.04           C  
ATOM   1419  OD1 ASN A  93      11.373   8.463  -1.183  1.00  2.04           O  
ATOM   1420  ND2 ASN A  93      10.324   8.821   0.754  1.00  2.04           N  
ATOM   1421  H   ASN A  93      10.619   4.412   1.474  1.00  2.04           H  
ATOM   1422  HA  ASN A  93       9.052   6.415   0.274  1.00  2.04           H  
ATOM   1423 1HB  ASN A  93      11.205   6.689   1.507  1.00  2.04           H  
ATOM   1424 2HB  ASN A  93      12.031   6.240   0.012  1.00  2.04           H  
ATOM   1425 1HD2 ASN A  93      10.117   9.786   0.552  1.00  2.04           H  
ATOM   1426 2HD2 ASN A  93      10.005   8.440   1.626  1.00  2.04           H  
ATOM   1427  N   VAL A  94       9.073   6.428  -2.106  1.00  1.48           N  
ATOM   1428  CA  VAL A  94       8.933   6.406  -3.543  1.00  1.48           C  
ATOM   1429  C   VAL A  94       9.307   7.754  -4.107  1.00  1.48           C  
ATOM   1430  O   VAL A  94       8.881   8.812  -3.613  1.00  1.48           O  
ATOM   1431  CB  VAL A  94       7.515   6.025  -3.952  1.00  1.48           C  
ATOM   1432  CG1 VAL A  94       7.343   6.037  -5.493  1.00  1.48           C  
ATOM   1433  CG2 VAL A  94       7.234   4.664  -3.412  1.00  1.48           C  
ATOM   1434  H   VAL A  94       8.530   7.088  -1.570  1.00  1.48           H  
ATOM   1435  HA  VAL A  94       9.616   5.661  -3.951  1.00  1.48           H  
ATOM   1436  HB  VAL A  94       6.820   6.740  -3.534  1.00  1.48           H  
ATOM   1437 1HG1 VAL A  94       6.328   5.764  -5.753  1.00  1.48           H  
ATOM   1438 2HG1 VAL A  94       7.554   7.031  -5.889  1.00  1.48           H  
ATOM   1439 3HG1 VAL A  94       8.029   5.320  -5.926  1.00  1.48           H  
ATOM   1440 1HG2 VAL A  94       6.259   4.386  -3.660  1.00  1.48           H  
ATOM   1441 2HG2 VAL A  94       7.942   3.950  -3.837  1.00  1.48           H  
ATOM   1442 3HG2 VAL A  94       7.334   4.672  -2.340  1.00  1.48           H  
ATOM   1443  N   VAL A  95      10.135   7.680  -5.126  1.00  1.10           N  
ATOM   1444  CA  VAL A  95      10.667   8.829  -5.821  1.00  1.10           C  
ATOM   1445  C   VAL A  95       9.920   9.101  -7.114  1.00  1.10           C  
ATOM   1446  O   VAL A  95       9.590   8.173  -7.850  1.00  1.10           O  
ATOM   1447  CB  VAL A  95      12.153   8.607  -6.078  1.00  1.10           C  
ATOM   1448  CG1 VAL A  95      12.697   9.697  -6.871  1.00  1.10           C  
ATOM   1449  CG2 VAL A  95      12.869   8.517  -4.740  1.00  1.10           C  
ATOM   1450  H   VAL A  95      10.408   6.743  -5.437  1.00  1.10           H  
ATOM   1451  HA  VAL A  95      10.562   9.700  -5.176  1.00  1.10           H  
ATOM   1452  HB  VAL A  95      12.293   7.682  -6.637  1.00  1.10           H  
ATOM   1453 1HG1 VAL A  95      13.741   9.501  -7.030  1.00  1.10           H  
ATOM   1454 2HG1 VAL A  95      12.192   9.758  -7.838  1.00  1.10           H  
ATOM   1455 3HG1 VAL A  95      12.565  10.634  -6.331  1.00  1.10           H  
ATOM   1456 1HG2 VAL A  95      13.932   8.355  -4.906  1.00  1.10           H  
ATOM   1457 2HG2 VAL A  95      12.722   9.446  -4.192  1.00  1.10           H  
ATOM   1458 3HG2 VAL A  95      12.461   7.687  -4.159  1.00  1.10           H  
ATOM   1459  N   VAL A  96       9.606  10.362  -7.355  1.00  0.89           N  
ATOM   1460  CA  VAL A  96       8.913  10.730  -8.567  1.00  0.89           C  
ATOM   1461  C   VAL A  96       9.783  11.641  -9.414  1.00  0.89           C  
ATOM   1462  O   VAL A  96      10.229  12.704  -8.966  1.00  0.89           O  
ATOM   1463  CB  VAL A  96       7.601  11.450  -8.235  1.00  0.89           C  
ATOM   1464  CG1 VAL A  96       6.873  11.831  -9.540  1.00  0.89           C  
ATOM   1465  CG2 VAL A  96       6.771  10.541  -7.335  1.00  0.89           C  
ATOM   1466  H   VAL A  96       9.903  11.079  -6.704  1.00  0.89           H  
ATOM   1467  HA  VAL A  96       8.688   9.831  -9.134  1.00  0.89           H  
ATOM   1468  HB  VAL A  96       7.822  12.378  -7.702  1.00  0.89           H  
ATOM   1469 1HG1 VAL A  96       5.951  12.352  -9.312  1.00  0.89           H  
ATOM   1470 2HG1 VAL A  96       7.513  12.478 -10.138  1.00  0.89           H  
ATOM   1471 3HG1 VAL A  96       6.649  10.924 -10.108  1.00  0.89           H  
ATOM   1472 1HG2 VAL A  96       5.860  11.027  -7.063  1.00  0.89           H  
ATOM   1473 2HG2 VAL A  96       6.548   9.613  -7.852  1.00  0.89           H  
ATOM   1474 3HG2 VAL A  96       7.333  10.320  -6.427  1.00  0.89           H  
ATOM   1475  N   ASP A  97      10.036  11.212 -10.636  1.00  0.79           N  
ATOM   1476  CA  ASP A  97      10.818  12.013 -11.551  1.00  0.79           C  
ATOM   1477  C   ASP A  97       9.887  12.771 -12.462  1.00  0.79           C  
ATOM   1478  O   ASP A  97       9.048  12.160 -13.127  1.00  0.79           O  
ATOM   1479  CB  ASP A  97      11.792  11.172 -12.386  1.00  0.79           C  
ATOM   1480  CG  ASP A  97      12.967  10.624 -11.593  1.00  0.79           C  
ATOM   1481  OD1 ASP A  97      13.178  11.067 -10.495  1.00  0.79           O  
ATOM   1482  OD2 ASP A  97      13.683   9.792 -12.099  1.00  0.79           O  
ATOM   1483  H   ASP A  97       9.636  10.324 -10.940  1.00  0.79           H  
ATOM   1484  HA  ASP A  97      11.397  12.740 -10.984  1.00  0.79           H  
ATOM   1485 1HB  ASP A  97      11.253  10.333 -12.832  1.00  0.79           H  
ATOM   1486 2HB  ASP A  97      12.173  11.780 -13.209  1.00  0.79           H  
ATOM   1487  N   LEU A  98       9.985  14.093 -12.466  1.00  0.78           N  
ATOM   1488  CA  LEU A  98       9.137  14.845 -13.368  1.00  0.78           C  
ATOM   1489  C   LEU A  98      10.010  15.356 -14.494  1.00  0.78           C  
ATOM   1490  O   LEU A  98      11.079  15.920 -14.247  1.00  0.78           O  
ATOM   1491  CB  LEU A  98       8.473  16.047 -12.697  1.00  0.78           C  
ATOM   1492  CG  LEU A  98       7.658  15.811 -11.462  1.00  0.78           C  
ATOM   1493  CD1 LEU A  98       7.189  17.135 -10.971  1.00  0.78           C  
ATOM   1494  CD2 LEU A  98       6.485  14.893 -11.763  1.00  0.78           C  
ATOM   1495  H   LEU A  98      10.672  14.557 -11.875  1.00  0.78           H  
ATOM   1496  HA  LEU A  98       8.369  14.197 -13.765  1.00  0.78           H  
ATOM   1497 1HB  LEU A  98       9.201  16.764 -12.485  1.00  0.78           H  
ATOM   1498 2HB  LEU A  98       7.799  16.491 -13.434  1.00  0.78           H  
ATOM   1499  HG  LEU A  98       8.287  15.360 -10.687  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  98       6.638  16.955 -10.090  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  98       8.040  17.776 -10.750  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  98       6.558  17.614 -11.721  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  98       5.897  14.734 -10.858  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  98       5.853  15.333 -12.531  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  98       6.878  13.948 -12.112  1.00  0.78           H  
ATOM   1506  N   LEU A  99       9.543  15.200 -15.720  1.00  0.83           N  
ATOM   1507  CA  LEU A  99      10.257  15.722 -16.868  1.00  0.83           C  
ATOM   1508  C   LEU A  99       9.469  16.957 -17.284  1.00  0.83           C  
ATOM   1509  O   LEU A  99       8.237  16.945 -17.248  1.00  0.83           O  
ATOM   1510  CB  LEU A  99      10.333  14.659 -17.967  1.00  0.83           C  
ATOM   1511  CG  LEU A  99      10.924  13.300 -17.542  1.00  0.83           C  
ATOM   1512  CD1 LEU A  99      10.911  12.343 -18.732  1.00  0.83           C  
ATOM   1513  CD2 LEU A  99      12.311  13.505 -16.999  1.00  0.83           C  
ATOM   1514  H   LEU A  99       8.679  14.681 -15.847  1.00  0.83           H  
ATOM   1515  HA  LEU A  99      11.264  16.023 -16.582  1.00  0.83           H  
ATOM   1516 1HB  LEU A  99       9.352  14.492 -18.338  1.00  0.83           H  
ATOM   1517 2HB  LEU A  99      10.947  15.046 -18.781  1.00  0.83           H  
ATOM   1518  HG  LEU A  99      10.295  12.855 -16.757  1.00  0.83           H  
ATOM   1519 1HD1 LEU A  99      11.313  11.375 -18.417  1.00  0.83           H  
ATOM   1520 2HD1 LEU A  99       9.907  12.205 -19.078  1.00  0.83           H  
ATOM   1521 3HD1 LEU A  99      11.521  12.750 -19.542  1.00  0.83           H  
ATOM   1522 1HD2 LEU A  99      12.723  12.543 -16.685  1.00  0.83           H  
ATOM   1523 2HD2 LEU A  99      12.945  13.943 -17.771  1.00  0.83           H  
ATOM   1524 3HD2 LEU A  99      12.257  14.172 -16.146  1.00  0.83           H  
ATOM   1525  N   PHE A 100      10.141  18.022 -17.692  1.00  0.91           N  
ATOM   1526  CA  PHE A 100       9.396  19.258 -17.943  1.00  0.91           C  
ATOM   1527  C   PHE A 100       9.080  19.702 -19.350  1.00  0.91           C  
ATOM   1528  O   PHE A 100       8.773  20.867 -19.564  1.00  0.91           O  
ATOM   1529  CB  PHE A 100      10.060  20.386 -17.219  1.00  0.91           C  
ATOM   1530  CG  PHE A 100       9.940  20.209 -15.784  1.00  0.91           C  
ATOM   1531  CD1 PHE A 100      10.999  19.803 -15.068  1.00  0.91           C  
ATOM   1532  CD2 PHE A 100       8.735  20.419 -15.140  1.00  0.91           C  
ATOM   1533  CE1 PHE A 100      10.894  19.613 -13.741  1.00  0.91           C  
ATOM   1534  CE2 PHE A 100       8.634  20.233 -13.799  1.00  0.91           C  
ATOM   1535  CZ  PHE A 100       9.710  19.833 -13.104  1.00  0.91           C  
ATOM   1536  H   PHE A 100      11.162  18.004 -17.741  1.00  0.91           H  
ATOM   1537  HA  PHE A 100       8.426  19.137 -17.457  1.00  0.91           H  
ATOM   1538 1HB  PHE A 100      11.123  20.420 -17.478  1.00  0.91           H  
ATOM   1539 2HB  PHE A 100       9.619  21.332 -17.501  1.00  0.91           H  
ATOM   1540  HD1 PHE A 100      11.937  19.633 -15.575  1.00  0.91           H  
ATOM   1541  HD2 PHE A 100       7.869  20.736 -15.715  1.00  0.91           H  
ATOM   1542  HE1 PHE A 100      11.754  19.296 -13.190  1.00  0.91           H  
ATOM   1543  HE2 PHE A 100       7.713  20.403 -13.287  1.00  0.91           H  
ATOM   1544  HZ  PHE A 100       9.625  19.688 -12.046  1.00  0.91           H  
ATOM   1545  N   ALA A 101       9.133  18.822 -20.320  1.00  1.02           N  
ATOM   1546  CA  ALA A 101       8.679  19.248 -21.636  1.00  1.02           C  
ATOM   1547  C   ALA A 101       9.286  20.567 -22.087  1.00  1.02           C  
ATOM   1548  O   ALA A 101      10.502  20.655 -22.301  1.00  1.02           O  
ATOM   1549  CB  ALA A 101       7.171  19.342 -21.618  1.00  1.02           C  
ATOM   1550  H   ALA A 101       9.429  17.872 -20.136  1.00  1.02           H  
ATOM   1551  HA  ALA A 101       8.987  18.513 -22.347  1.00  1.02           H  
ATOM   1552 1HB  ALA A 101       6.804  19.618 -22.586  1.00  1.02           H  
ATOM   1553 2HB  ALA A 101       6.763  18.370 -21.339  1.00  1.02           H  
ATOM   1554 3HB  ALA A 101       6.851  20.087 -20.891  1.00  1.02           H  
ATOM   1555  N   SER A 102       8.438  21.576 -22.319  1.00  1.12           N  
ATOM   1556  CA  SER A 102       8.912  22.856 -22.797  1.00  1.12           C  
ATOM   1557  C   SER A 102       9.697  22.668 -24.100  1.00  1.12           C  
ATOM   1558  O   SER A 102       9.127  22.669 -25.190  1.00  1.12           O  
ATOM   1559  CB  SER A 102       9.711  23.574 -21.707  1.00  1.12           C  
ATOM   1560  OG  SER A 102       9.928  24.926 -22.046  1.00  1.12           O  
ATOM   1561  H   SER A 102       7.454  21.481 -22.108  1.00  1.12           H  
ATOM   1562  HA  SER A 102       8.041  23.480 -23.011  1.00  1.12           H  
ATOM   1563 1HB  SER A 102       9.133  23.531 -20.778  1.00  1.12           H  
ATOM   1564 2HB  SER A 102      10.654  23.083 -21.508  1.00  1.12           H  
ATOM   1565  HG  SER A 102       9.031  25.350 -22.056  1.00  1.12           H  
ATOM   1566  N   CYS A 103      11.013  22.592 -23.970  1.00  1.19           N  
ATOM   1567  CA  CYS A 103      11.986  22.502 -25.051  1.00  1.19           C  
ATOM   1568  C   CYS A 103      12.358  21.080 -25.507  1.00  1.19           C  
ATOM   1569  O   CYS A 103      13.145  20.932 -26.441  1.00  1.19           O  
ATOM   1570  CB  CYS A 103      13.239  23.255 -24.627  1.00  1.19           C  
ATOM   1571  SG  CYS A 103      14.035  22.573 -23.160  1.00  1.19           S  
ATOM   1572  H   CYS A 103      11.346  22.510 -23.022  1.00  1.19           H  
ATOM   1573  HA  CYS A 103      11.562  23.022 -25.910  1.00  1.19           H  
ATOM   1574 1HB  CYS A 103      13.964  23.244 -25.439  1.00  1.19           H  
ATOM   1575 2HB  CYS A 103      12.990  24.290 -24.425  1.00  1.19           H  
ATOM   1576  HG  CYS A 103      14.468  21.436 -23.714  1.00  1.19           H  
ATOM   1577  N   GLY A 104      11.818  20.053 -24.842  1.00  1.22           N  
ATOM   1578  CA  GLY A 104      12.110  18.639 -25.151  1.00  1.22           C  
ATOM   1579  C   GLY A 104      11.159  18.014 -26.194  1.00  1.22           C  
ATOM   1580  O   GLY A 104      10.674  18.695 -27.099  1.00  1.22           O  
ATOM   1581  H   GLY A 104      11.204  20.267 -24.058  1.00  1.22           H  
ATOM   1582 1HA  GLY A 104      13.137  18.554 -25.498  1.00  1.22           H  
ATOM   1583 2HA  GLY A 104      12.053  18.059 -24.228  1.00  1.22           H  
ATOM   1584  N   ILE A 105      10.933  16.690 -26.088  1.00  1.19           N  
ATOM   1585  CA  ILE A 105      10.083  15.935 -27.026  1.00  1.19           C  
ATOM   1586  C   ILE A 105       8.877  15.550 -26.215  1.00  1.19           C  
ATOM   1587  O   ILE A 105       7.790  15.233 -26.710  1.00  1.19           O  
ATOM   1588  CB  ILE A 105      10.779  14.653 -27.558  1.00  1.19           C  
ATOM   1589  CG1 ILE A 105      11.075  13.637 -26.424  1.00  1.19           C  
ATOM   1590  CG2 ILE A 105      12.078  15.030 -28.207  1.00  1.19           C  
ATOM   1591  CD1 ILE A 105      11.530  12.272 -26.933  1.00  1.19           C  
ATOM   1592  H   ILE A 105      11.312  16.188 -25.283  1.00  1.19           H  
ATOM   1593  HA  ILE A 105       9.777  16.570 -27.858  1.00  1.19           H  
ATOM   1594  HB  ILE A 105      10.133  14.162 -28.282  1.00  1.19           H  
ATOM   1595 1HG1 ILE A 105      11.860  14.048 -25.787  1.00  1.19           H  
ATOM   1596 2HG1 ILE A 105      10.186  13.480 -25.820  1.00  1.19           H  
ATOM   1597 1HG2 ILE A 105      12.565  14.137 -28.585  1.00  1.19           H  
ATOM   1598 2HG2 ILE A 105      11.869  15.709 -29.020  1.00  1.19           H  
ATOM   1599 3HG2 ILE A 105      12.731  15.514 -27.481  1.00  1.19           H  
ATOM   1600 1HD1 ILE A 105      11.738  11.631 -26.087  1.00  1.19           H  
ATOM   1601 2HD1 ILE A 105      10.749  11.828 -27.546  1.00  1.19           H  
ATOM   1602 3HD1 ILE A 105      12.428  12.387 -27.523  1.00  1.19           H  
ATOM   1603  N   GLU A 106       9.080  15.735 -24.932  1.00  1.13           N  
ATOM   1604  CA  GLU A 106       8.132  15.478 -23.899  1.00  1.13           C  
ATOM   1605  C   GLU A 106       6.719  16.108 -24.032  1.00  1.13           C  
ATOM   1606  O   GLU A 106       5.755  15.409 -23.729  1.00  1.13           O  
ATOM   1607  CB  GLU A 106       8.836  15.787 -22.594  1.00  1.13           C  
ATOM   1608  CG  GLU A 106       9.780  14.682 -22.090  1.00  1.13           C  
ATOM   1609  CD  GLU A 106      11.181  14.701 -22.689  1.00  1.13           C  
ATOM   1610  OE1 GLU A 106      11.425  15.442 -23.623  1.00  1.13           O  
ATOM   1611  OE2 GLU A 106      12.005  13.964 -22.208  1.00  1.13           O  
ATOM   1612  H   GLU A 106      10.003  16.036 -24.661  1.00  1.13           H  
ATOM   1613  HA  GLU A 106       7.987  14.406 -23.874  1.00  1.13           H  
ATOM   1614 1HB  GLU A 106       9.535  16.569 -22.806  1.00  1.13           H  
ATOM   1615 2HB  GLU A 106       8.167  16.143 -21.849  1.00  1.13           H  
ATOM   1616 1HG  GLU A 106       9.864  14.770 -21.010  1.00  1.13           H  
ATOM   1617 2HG  GLU A 106       9.319  13.718 -22.307  1.00  1.13           H  
ATOM   1618  N   PRO A 107       6.472  17.342 -24.550  1.00  1.05           N  
ATOM   1619  CA  PRO A 107       5.107  17.818 -24.653  1.00  1.05           C  
ATOM   1620  C   PRO A 107       4.303  16.986 -25.659  1.00  1.05           C  
ATOM   1621  O   PRO A 107       3.081  16.901 -25.561  1.00  1.05           O  
ATOM   1622  CB  PRO A 107       5.275  19.274 -25.106  1.00  1.05           C  
ATOM   1623  CG  PRO A 107       6.633  19.329 -25.787  1.00  1.05           C  
ATOM   1624  CD  PRO A 107       7.495  18.303 -25.090  1.00  1.05           C  
ATOM   1625  HA  PRO A 107       4.638  17.772 -23.659  1.00  1.05           H  
ATOM   1626 1HB  PRO A 107       4.459  19.533 -25.797  1.00  1.05           H  
ATOM   1627 2HB  PRO A 107       5.185  19.955 -24.250  1.00  1.05           H  
ATOM   1628 1HG  PRO A 107       6.525  19.119 -26.861  1.00  1.05           H  
ATOM   1629 2HG  PRO A 107       7.062  20.346 -25.707  1.00  1.05           H  
ATOM   1630 1HD  PRO A 107       8.072  17.918 -25.884  1.00  1.05           H  
ATOM   1631 2HD  PRO A 107       8.106  18.745 -24.340  1.00  1.05           H  
ATOM   1632  N   GLU A 108       4.984  16.303 -26.596  1.00  0.97           N  
ATOM   1633  CA  GLU A 108       4.268  15.501 -27.583  1.00  0.97           C  
ATOM   1634  C   GLU A 108       3.919  14.173 -26.942  1.00  0.97           C  
ATOM   1635  O   GLU A 108       2.876  13.563 -27.209  1.00  0.97           O  
ATOM   1636  CB  GLU A 108       5.124  15.280 -28.838  1.00  0.97           C  
ATOM   1637  CG  GLU A 108       5.426  16.544 -29.658  1.00  0.97           C  
ATOM   1638  CD  GLU A 108       6.289  16.257 -30.872  1.00  0.97           C  
ATOM   1639  OE1 GLU A 108       6.738  15.148 -31.001  1.00  0.97           O  
ATOM   1640  OE2 GLU A 108       6.495  17.150 -31.675  1.00  0.97           O  
ATOM   1641  H   GLU A 108       6.002  16.315 -26.641  1.00  0.97           H  
ATOM   1642  HA  GLU A 108       3.346  16.011 -27.860  1.00  0.97           H  
ATOM   1643 1HB  GLU A 108       6.073  14.831 -28.552  1.00  0.97           H  
ATOM   1644 2HB  GLU A 108       4.619  14.571 -29.495  1.00  0.97           H  
ATOM   1645 1HG  GLU A 108       4.488  16.990 -29.983  1.00  0.97           H  
ATOM   1646 2HG  GLU A 108       5.937  17.261 -29.013  1.00  0.97           H  
ATOM   1647  N   ILE A 109       4.779  13.770 -26.020  1.00  0.90           N  
ATOM   1648  CA  ILE A 109       4.619  12.506 -25.339  1.00  0.90           C  
ATOM   1649  C   ILE A 109       3.401  12.605 -24.426  1.00  0.90           C  
ATOM   1650  O   ILE A 109       2.555  11.710 -24.392  1.00  0.90           O  
ATOM   1651  CB  ILE A 109       5.836  12.238 -24.445  1.00  0.90           C  
ATOM   1652  CG1 ILE A 109       7.144  12.195 -25.261  1.00  0.90           C  
ATOM   1653  CG2 ILE A 109       5.636  11.009 -23.676  1.00  0.90           C  
ATOM   1654  CD1 ILE A 109       7.225  11.198 -26.306  1.00  0.90           C  
ATOM   1655  H   ILE A 109       5.612  14.339 -25.860  1.00  0.90           H  
ATOM   1656  HA  ILE A 109       4.475  11.708 -26.068  1.00  0.90           H  
ATOM   1657  HB  ILE A 109       5.932  13.036 -23.735  1.00  0.90           H  
ATOM   1658 1HG1 ILE A 109       7.261  13.141 -25.731  1.00  0.90           H  
ATOM   1659 2HG1 ILE A 109       7.975  12.043 -24.575  1.00  0.90           H  
ATOM   1660 1HG2 ILE A 109       6.472  10.877 -23.029  1.00  0.90           H  
ATOM   1661 2HG2 ILE A 109       4.731  11.105 -23.082  1.00  0.90           H  
ATOM   1662 3HG2 ILE A 109       5.552  10.166 -24.354  1.00  0.90           H  
ATOM   1663 1HD1 ILE A 109       8.186  11.282 -26.816  1.00  0.90           H  
ATOM   1664 2HD1 ILE A 109       7.135  10.221 -25.860  1.00  0.90           H  
ATOM   1665 3HD1 ILE A 109       6.426  11.367 -27.008  1.00  0.90           H  
ATOM   1666  N   ALA A 110       3.320  13.716 -23.682  1.00  0.85           N  
ATOM   1667  CA  ALA A 110       2.196  13.939 -22.776  1.00  0.85           C  
ATOM   1668  C   ALA A 110       0.873  14.105 -23.526  1.00  0.85           C  
ATOM   1669  O   ALA A 110      -0.134  13.486 -23.177  1.00  0.85           O  
ATOM   1670  CB  ALA A 110       2.446  15.169 -21.925  1.00  0.85           C  
ATOM   1671  H   ALA A 110       4.069  14.407 -23.754  1.00  0.85           H  
ATOM   1672  HA  ALA A 110       2.111  13.072 -22.130  1.00  0.85           H  
ATOM   1673 1HB  ALA A 110       1.621  15.309 -21.233  1.00  0.85           H  
ATOM   1674 2HB  ALA A 110       3.365  15.038 -21.368  1.00  0.85           H  
ATOM   1675 3HB  ALA A 110       2.534  16.042 -22.574  1.00  0.85           H  
ATOM   1676  N   GLU A 111       0.870  14.879 -24.613  1.00  0.81           N  
ATOM   1677  CA  GLU A 111      -0.376  15.111 -25.341  1.00  0.81           C  
ATOM   1678  C   GLU A 111      -0.955  13.843 -25.958  1.00  0.81           C  
ATOM   1679  O   GLU A 111      -2.174  13.671 -25.999  1.00  0.81           O  
ATOM   1680  CB  GLU A 111      -0.176  16.182 -26.413  1.00  0.81           C  
ATOM   1681  CG  GLU A 111      -0.019  17.618 -25.866  1.00  0.81           C  
ATOM   1682  CD  GLU A 111      -1.285  18.176 -25.245  1.00  0.81           C  
ATOM   1683  OE1 GLU A 111      -2.302  18.152 -25.898  1.00  0.81           O  
ATOM   1684  OE2 GLU A 111      -1.232  18.625 -24.122  1.00  0.81           O  
ATOM   1685  H   GLU A 111       1.715  15.368 -24.917  1.00  0.81           H  
ATOM   1686  HA  GLU A 111      -1.107  15.495 -24.632  1.00  0.81           H  
ATOM   1687 1HB  GLU A 111       0.725  15.948 -26.987  1.00  0.81           H  
ATOM   1688 2HB  GLU A 111      -1.017  16.170 -27.103  1.00  0.81           H  
ATOM   1689 1HG  GLU A 111       0.750  17.612 -25.098  1.00  0.81           H  
ATOM   1690 2HG  GLU A 111       0.316  18.272 -26.669  1.00  0.81           H  
ATOM   1691  N   ALA A 112      -0.092  12.933 -26.400  1.00  0.78           N  
ATOM   1692  CA  ALA A 112      -0.531  11.695 -27.031  1.00  0.78           C  
ATOM   1693  C   ALA A 112      -1.001  10.619 -26.041  1.00  0.78           C  
ATOM   1694  O   ALA A 112      -1.491   9.573 -26.464  1.00  0.78           O  
ATOM   1695  CB  ALA A 112       0.615  11.127 -27.841  1.00  0.78           C  
ATOM   1696  H   ALA A 112       0.913  13.124 -26.361  1.00  0.78           H  
ATOM   1697  HA  ALA A 112      -1.364  11.934 -27.689  1.00  0.78           H  
ATOM   1698 1HB  ALA A 112       0.291  10.223 -28.346  1.00  0.78           H  
ATOM   1699 2HB  ALA A 112       0.945  11.863 -28.577  1.00  0.78           H  
ATOM   1700 3HB  ALA A 112       1.448  10.894 -27.170  1.00  0.78           H  
ATOM   1701  N   ALA A 113      -0.838  10.860 -24.744  1.00  0.76           N  
ATOM   1702  CA  ALA A 113      -1.133   9.876 -23.705  1.00  0.76           C  
ATOM   1703  C   ALA A 113      -2.594   9.428 -23.620  1.00  0.76           C  
ATOM   1704  O   ALA A 113      -3.525  10.190 -23.894  1.00  0.76           O  
ATOM   1705  CB  ALA A 113      -0.701  10.440 -22.387  1.00  0.76           C  
ATOM   1706  H   ALA A 113      -0.478  11.765 -24.438  1.00  0.76           H  
ATOM   1707  HA  ALA A 113      -0.542   8.991 -23.925  1.00  0.76           H  
ATOM   1708 1HB  ALA A 113      -0.847   9.709 -21.604  1.00  0.76           H  
ATOM   1709 2HB  ALA A 113       0.349  10.694 -22.475  1.00  0.76           H  
ATOM   1710 3HB  ALA A 113      -1.276  11.333 -22.160  1.00  0.76           H  
ATOM   1711  N   GLU A 114      -2.766   8.166 -23.206  1.00  0.77           N  
ATOM   1712  CA  GLU A 114      -4.066   7.504 -23.035  1.00  0.77           C  
ATOM   1713  C   GLU A 114      -4.332   7.194 -21.563  1.00  0.77           C  
ATOM   1714  O   GLU A 114      -3.399   6.929 -20.815  1.00  0.77           O  
ATOM   1715  CB  GLU A 114      -4.077   6.169 -23.793  1.00  0.77           C  
ATOM   1716  CG  GLU A 114      -3.924   6.249 -25.304  1.00  0.77           C  
ATOM   1717  CD  GLU A 114      -3.894   4.864 -25.945  1.00  0.77           C  
ATOM   1718  OE1 GLU A 114      -3.121   4.033 -25.480  1.00  0.77           O  
ATOM   1719  OE2 GLU A 114      -4.629   4.639 -26.881  1.00  0.77           O  
ATOM   1720  H   GLU A 114      -1.922   7.640 -22.990  1.00  0.77           H  
ATOM   1721  HA  GLU A 114      -4.852   8.161 -23.408  1.00  0.77           H  
ATOM   1722 1HB  GLU A 114      -3.272   5.544 -23.411  1.00  0.77           H  
ATOM   1723 2HB  GLU A 114      -5.011   5.648 -23.582  1.00  0.77           H  
ATOM   1724 1HG  GLU A 114      -4.756   6.817 -25.717  1.00  0.77           H  
ATOM   1725 2HG  GLU A 114      -3.003   6.782 -25.538  1.00  0.77           H  
ATOM   1726  N   GLU A 115      -5.590   7.202 -21.130  1.00  0.80           N  
ATOM   1727  CA  GLU A 115      -5.863   6.846 -19.730  1.00  0.80           C  
ATOM   1728  C   GLU A 115      -5.939   5.338 -19.513  1.00  0.80           C  
ATOM   1729  O   GLU A 115      -6.715   4.639 -20.171  1.00  0.80           O  
ATOM   1730  CB  GLU A 115      -7.128   7.536 -19.232  1.00  0.80           C  
ATOM   1731  CG  GLU A 115      -6.992   9.048 -19.109  1.00  0.80           C  
ATOM   1732  CD  GLU A 115      -8.227   9.714 -18.552  1.00  0.80           C  
ATOM   1733  OE1 GLU A 115      -9.187   9.030 -18.284  1.00  0.80           O  
ATOM   1734  OE2 GLU A 115      -8.202  10.911 -18.386  1.00  0.80           O  
ATOM   1735  H   GLU A 115      -6.348   7.432 -21.758  1.00  0.80           H  
ATOM   1736  HA  GLU A 115      -5.043   7.208 -19.117  1.00  0.80           H  
ATOM   1737 1HB  GLU A 115      -7.953   7.323 -19.912  1.00  0.80           H  
ATOM   1738 2HB  GLU A 115      -7.395   7.140 -18.260  1.00  0.80           H  
ATOM   1739 1HG  GLU A 115      -6.146   9.265 -18.450  1.00  0.80           H  
ATOM   1740 2HG  GLU A 115      -6.765   9.463 -20.090  1.00  0.80           H  
ATOM   1741  N   ILE A 116      -5.110   4.854 -18.590  1.00  0.86           N  
ATOM   1742  CA  ILE A 116      -4.992   3.437 -18.254  1.00  0.86           C  
ATOM   1743  C   ILE A 116      -5.122   3.163 -16.757  1.00  0.86           C  
ATOM   1744  O   ILE A 116      -4.583   3.905 -15.932  1.00  0.86           O  
ATOM   1745  CB  ILE A 116      -3.647   2.856 -18.777  1.00  0.86           C  
ATOM   1746  CG1 ILE A 116      -3.578   2.943 -20.277  1.00  0.86           C  
ATOM   1747  CG2 ILE A 116      -3.379   1.451 -18.328  1.00  0.86           C  
ATOM   1748  CD1 ILE A 116      -2.276   2.453 -20.818  1.00  0.86           C  
ATOM   1749  H   ILE A 116      -4.504   5.515 -18.102  1.00  0.86           H  
ATOM   1750  HA  ILE A 116      -5.798   2.906 -18.757  1.00  0.86           H  
ATOM   1751  HB  ILE A 116      -2.854   3.480 -18.398  1.00  0.86           H  
ATOM   1752 1HG1 ILE A 116      -4.391   2.366 -20.715  1.00  0.86           H  
ATOM   1753 2HG1 ILE A 116      -3.683   3.987 -20.583  1.00  0.86           H  
ATOM   1754 1HG2 ILE A 116      -2.410   1.124 -18.703  1.00  0.86           H  
ATOM   1755 2HG2 ILE A 116      -3.359   1.429 -17.274  1.00  0.86           H  
ATOM   1756 3HG2 ILE A 116      -4.154   0.784 -18.696  1.00  0.86           H  
ATOM   1757 1HD1 ILE A 116      -2.302   2.557 -21.884  1.00  0.86           H  
ATOM   1758 2HD1 ILE A 116      -1.464   3.014 -20.418  1.00  0.86           H  
ATOM   1759 3HD1 ILE A 116      -2.141   1.404 -20.555  1.00  0.86           H  
ATOM   1760  N   GLU A 117      -5.896   2.138 -16.384  1.00  0.95           N  
ATOM   1761  CA  GLU A 117      -5.913   1.781 -14.968  1.00  0.95           C  
ATOM   1762  C   GLU A 117      -4.533   1.189 -14.739  1.00  0.95           C  
ATOM   1763  O   GLU A 117      -4.153   0.239 -15.425  1.00  0.95           O  
ATOM   1764  CB  GLU A 117      -7.044   0.797 -14.632  1.00  0.95           C  
ATOM   1765  CG  GLU A 117      -7.223   0.503 -13.114  1.00  0.95           C  
ATOM   1766  CD  GLU A 117      -8.408  -0.427 -12.816  1.00  0.95           C  
ATOM   1767  OE1 GLU A 117      -8.975  -0.932 -13.756  1.00  0.95           O  
ATOM   1768  OE2 GLU A 117      -8.766  -0.605 -11.653  1.00  0.95           O  
ATOM   1769  H   GLU A 117      -6.388   1.583 -17.069  1.00  0.95           H  
ATOM   1770  HA  GLU A 117      -6.006   2.659 -14.347  1.00  0.95           H  
ATOM   1771 1HB  GLU A 117      -7.988   1.189 -15.009  1.00  0.95           H  
ATOM   1772 2HB  GLU A 117      -6.859  -0.151 -15.134  1.00  0.95           H  
ATOM   1773 1HG  GLU A 117      -6.308   0.041 -12.739  1.00  0.95           H  
ATOM   1774 2HG  GLU A 117      -7.355   1.449 -12.581  1.00  0.95           H  
ATOM   1775  N   ILE A 118      -3.778   1.750 -13.809  1.00  1.05           N  
ATOM   1776  CA  ILE A 118      -2.391   1.345 -13.634  1.00  1.05           C  
ATOM   1777  C   ILE A 118      -2.334   0.321 -12.532  1.00  1.05           C  
ATOM   1778  O   ILE A 118      -1.752  -0.756 -12.672  1.00  1.05           O  
ATOM   1779  CB  ILE A 118      -1.526   2.528 -13.144  1.00  1.05           C  
ATOM   1780  CG1 ILE A 118      -1.672   3.737 -14.039  1.00  1.05           C  
ATOM   1781  CG2 ILE A 118      -0.069   2.107 -13.127  1.00  1.05           C  
ATOM   1782  CD1 ILE A 118      -1.304   3.528 -15.443  1.00  1.05           C  
ATOM   1783  H   ILE A 118      -4.171   2.496 -13.247  1.00  1.05           H  
ATOM   1784  HA  ILE A 118      -2.004   0.922 -14.559  1.00  1.05           H  
ATOM   1785  HB  ILE A 118      -1.835   2.815 -12.144  1.00  1.05           H  
ATOM   1786 1HG1 ILE A 118      -2.720   4.056 -14.006  1.00  1.05           H  
ATOM   1787 2HG1 ILE A 118      -1.057   4.536 -13.641  1.00  1.05           H  
ATOM   1788 1HG2 ILE A 118       0.519   2.923 -12.768  1.00  1.05           H  
ATOM   1789 2HG2 ILE A 118       0.070   1.250 -12.485  1.00  1.05           H  
ATOM   1790 3HG2 ILE A 118       0.245   1.843 -14.132  1.00  1.05           H  
ATOM   1791 1HD1 ILE A 118      -1.474   4.456 -15.972  1.00  1.05           H  
ATOM   1792 2HD1 ILE A 118      -0.260   3.244 -15.510  1.00  1.05           H  
ATOM   1793 3HD1 ILE A 118      -1.927   2.750 -15.868  1.00  1.05           H  
ATOM   1794  N   LEU A 119      -2.918   0.711 -11.415  1.00  1.14           N  
ATOM   1795  CA  LEU A 119      -2.975  -0.090 -10.213  1.00  1.14           C  
ATOM   1796  C   LEU A 119      -4.464  -0.143  -9.933  1.00  1.14           C  
ATOM   1797  O   LEU A 119      -5.163   0.743 -10.416  1.00  1.14           O  
ATOM   1798  CB  LEU A 119      -2.147   0.582  -9.108  1.00  1.14           C  
ATOM   1799  CG  LEU A 119      -0.669   0.836  -9.508  1.00  1.14           C  
ATOM   1800  CD1 LEU A 119       0.025   1.657  -8.487  1.00  1.14           C  
ATOM   1801  CD2 LEU A 119       0.034  -0.485  -9.686  1.00  1.14           C  
ATOM   1802  H   LEU A 119      -3.398   1.614 -11.433  1.00  1.14           H  
ATOM   1803  HA  LEU A 119      -2.580  -1.078 -10.422  1.00  1.14           H  
ATOM   1804 1HB  LEU A 119      -2.599   1.537  -8.855  1.00  1.14           H  
ATOM   1805 2HB  LEU A 119      -2.150  -0.043  -8.217  1.00  1.14           H  
ATOM   1806  HG  LEU A 119      -0.648   1.388 -10.415  1.00  1.14           H  
ATOM   1807 1HD1 LEU A 119       1.055   1.840  -8.794  1.00  1.14           H  
ATOM   1808 2HD1 LEU A 119      -0.487   2.591  -8.392  1.00  1.14           H  
ATOM   1809 3HD1 LEU A 119       0.018   1.131  -7.543  1.00  1.14           H  
ATOM   1810 1HD2 LEU A 119       1.068  -0.309  -9.985  1.00  1.14           H  
ATOM   1811 2HD2 LEU A 119       0.015  -1.035  -8.746  1.00  1.14           H  
ATOM   1812 3HD2 LEU A 119      -0.468  -1.070 -10.455  1.00  1.14           H  
ATOM   1813  N   PRO A 120      -5.014  -1.134  -9.240  1.00  1.18           N  
ATOM   1814  CA  PRO A 120      -6.441  -1.215  -9.030  1.00  1.18           C  
ATOM   1815  C   PRO A 120      -6.971   0.093  -8.478  1.00  1.18           C  
ATOM   1816  O   PRO A 120      -6.416   0.641  -7.523  1.00  1.18           O  
ATOM   1817  CB  PRO A 120      -6.540  -2.346  -7.998  1.00  1.18           C  
ATOM   1818  CG  PRO A 120      -5.326  -3.218  -8.292  1.00  1.18           C  
ATOM   1819  CD  PRO A 120      -4.223  -2.222  -8.640  1.00  1.18           C  
ATOM   1820  HA  PRO A 120      -6.943  -1.477  -9.975  1.00  1.18           H  
ATOM   1821 1HB  PRO A 120      -6.539  -1.923  -6.980  1.00  1.18           H  
ATOM   1822 2HB  PRO A 120      -7.497  -2.875  -8.122  1.00  1.18           H  
ATOM   1823 1HG  PRO A 120      -5.082  -3.839  -7.415  1.00  1.18           H  
ATOM   1824 2HG  PRO A 120      -5.551  -3.909  -9.118  1.00  1.18           H  
ATOM   1825 1HD  PRO A 120      -3.704  -1.873  -7.734  1.00  1.18           H  
ATOM   1826 2HD  PRO A 120      -3.546  -2.688  -9.361  1.00  1.18           H  
ATOM   1827  N   ASP A 121      -8.053   0.579  -9.090  1.00  1.15           N  
ATOM   1828  CA  ASP A 121      -8.738   1.824  -8.720  1.00  1.15           C  
ATOM   1829  C   ASP A 121      -7.904   3.104  -8.933  1.00  1.15           C  
ATOM   1830  O   ASP A 121      -8.308   4.183  -8.481  1.00  1.15           O  
ATOM   1831  CB  ASP A 121      -9.213   1.779  -7.254  1.00  1.15           C  
ATOM   1832  CG  ASP A 121     -10.276   0.698  -6.988  1.00  1.15           C  
ATOM   1833  OD1 ASP A 121     -11.180   0.559  -7.778  1.00  1.15           O  
ATOM   1834  OD2 ASP A 121     -10.157   0.017  -5.999  1.00  1.15           O  
ATOM   1835  H   ASP A 121      -8.401   0.069  -9.911  1.00  1.15           H  
ATOM   1836  HA  ASP A 121      -9.623   1.904  -9.351  1.00  1.15           H  
ATOM   1837 1HB  ASP A 121      -8.378   1.627  -6.578  1.00  1.15           H  
ATOM   1838 2HB  ASP A 121      -9.651   2.743  -6.999  1.00  1.15           H  
ATOM   1839  N   LEU A 122      -6.755   2.998  -9.607  1.00  1.08           N  
ATOM   1840  CA  LEU A 122      -5.926   4.164  -9.907  1.00  1.08           C  
ATOM   1841  C   LEU A 122      -5.708   4.311 -11.401  1.00  1.08           C  
ATOM   1842  O   LEU A 122      -4.962   3.529 -12.006  1.00  1.08           O  
ATOM   1843  CB  LEU A 122      -4.561   4.033  -9.240  1.00  1.08           C  
ATOM   1844  CG  LEU A 122      -3.696   5.284  -9.164  1.00  1.08           C  
ATOM   1845  CD1 LEU A 122      -2.592   5.018  -8.169  1.00  1.08           C  
ATOM   1846  CD2 LEU A 122      -3.126   5.619 -10.540  1.00  1.08           C  
ATOM   1847  H   LEU A 122      -6.435   2.084  -9.926  1.00  1.08           H  
ATOM   1848  HA  LEU A 122      -6.424   5.057  -9.539  1.00  1.08           H  
ATOM   1849 1HB  LEU A 122      -4.693   3.649  -8.239  1.00  1.08           H  
ATOM   1850 2HB  LEU A 122      -3.996   3.293  -9.800  1.00  1.08           H  
ATOM   1851  HG  LEU A 122      -4.290   6.125  -8.805  1.00  1.08           H  
ATOM   1852 1HD1 LEU A 122      -1.962   5.883  -8.082  1.00  1.08           H  
ATOM   1853 2HD1 LEU A 122      -3.019   4.784  -7.196  1.00  1.08           H  
ATOM   1854 3HD1 LEU A 122      -2.009   4.186  -8.510  1.00  1.08           H  
ATOM   1855 1HD2 LEU A 122      -2.520   6.503 -10.469  1.00  1.08           H  
ATOM   1856 2HD2 LEU A 122      -2.530   4.790 -10.897  1.00  1.08           H  
ATOM   1857 3HD2 LEU A 122      -3.911   5.807 -11.235  1.00  1.08           H  
ATOM   1858  N   VAL A 123      -6.317   5.345 -11.972  1.00  0.97           N  
ATOM   1859  CA  VAL A 123      -6.221   5.614 -13.397  1.00  0.97           C  
ATOM   1860  C   VAL A 123      -5.336   6.818 -13.641  1.00  0.97           C  
ATOM   1861  O   VAL A 123      -5.447   7.833 -12.951  1.00  0.97           O  
ATOM   1862  CB  VAL A 123      -7.614   5.838 -14.012  1.00  0.97           C  
ATOM   1863  CG1 VAL A 123      -7.484   6.180 -15.511  1.00  0.97           C  
ATOM   1864  CG2 VAL A 123      -8.456   4.572 -13.819  1.00  0.97           C  
ATOM   1865  H   VAL A 123      -6.891   5.948 -11.397  1.00  0.97           H  
ATOM   1866  HA  VAL A 123      -5.759   4.766 -13.886  1.00  0.97           H  
ATOM   1867  HB  VAL A 123      -8.095   6.680 -13.518  1.00  0.97           H  
ATOM   1868 1HG1 VAL A 123      -8.475   6.342 -15.936  1.00  0.97           H  
ATOM   1869 2HG1 VAL A 123      -6.895   7.086 -15.641  1.00  0.97           H  
ATOM   1870 3HG1 VAL A 123      -7.001   5.358 -16.033  1.00  0.97           H  
ATOM   1871 1HG2 VAL A 123      -9.446   4.729 -14.240  1.00  0.97           H  
ATOM   1872 2HG2 VAL A 123      -7.986   3.743 -14.318  1.00  0.97           H  
ATOM   1873 3HG2 VAL A 123      -8.547   4.349 -12.755  1.00  0.97           H  
ATOM   1874  N   ALA A 124      -4.442   6.691 -14.609  1.00  0.86           N  
ATOM   1875  CA  ALA A 124      -3.535   7.770 -14.942  1.00  0.86           C  
ATOM   1876  C   ALA A 124      -3.261   7.758 -16.440  1.00  0.86           C  
ATOM   1877  O   ALA A 124      -3.417   6.719 -17.081  1.00  0.86           O  
ATOM   1878  CB  ALA A 124      -2.226   7.601 -14.170  1.00  0.86           C  
ATOM   1879  H   ALA A 124      -4.407   5.805 -15.119  1.00  0.86           H  
ATOM   1880  HA  ALA A 124      -4.015   8.704 -14.667  1.00  0.86           H  
ATOM   1881 1HB  ALA A 124      -1.538   8.389 -14.419  1.00  0.86           H  
ATOM   1882 2HB  ALA A 124      -2.423   7.608 -13.099  1.00  0.86           H  
ATOM   1883 3HB  ALA A 124      -1.792   6.659 -14.449  1.00  0.86           H  
ATOM   1884  N   PRO A 125      -2.953   8.909 -17.054  1.00  0.77           N  
ATOM   1885  CA  PRO A 125      -2.526   9.008 -18.426  1.00  0.77           C  
ATOM   1886  C   PRO A 125      -1.170   8.347 -18.573  1.00  0.77           C  
ATOM   1887  O   PRO A 125      -0.290   8.543 -17.732  1.00  0.77           O  
ATOM   1888  CB  PRO A 125      -2.508  10.519 -18.654  1.00  0.77           C  
ATOM   1889  CG  PRO A 125      -2.357  11.120 -17.275  1.00  0.77           C  
ATOM   1890  CD  PRO A 125      -3.092  10.192 -16.367  1.00  0.77           C  
ATOM   1891  HA  PRO A 125      -3.264   8.538 -19.074  1.00  0.77           H  
ATOM   1892 1HB  PRO A 125      -1.676  10.791 -19.324  1.00  0.77           H  
ATOM   1893 2HB  PRO A 125      -3.435  10.830 -19.158  1.00  0.77           H  
ATOM   1894 1HG  PRO A 125      -1.298  11.196 -17.012  1.00  0.77           H  
ATOM   1895 2HG  PRO A 125      -2.747  12.150 -17.258  1.00  0.77           H  
ATOM   1896 1HD  PRO A 125      -2.597  10.187 -15.423  1.00  0.77           H  
ATOM   1897 2HD  PRO A 125      -4.151  10.483 -16.289  1.00  0.77           H  
ATOM   1898  N   VAL A 126      -0.998   7.606 -19.654  1.00  0.71           N  
ATOM   1899  CA  VAL A 126       0.235   6.905 -19.964  1.00  0.71           C  
ATOM   1900  C   VAL A 126       0.620   7.198 -21.406  1.00  0.71           C  
ATOM   1901  O   VAL A 126      -0.222   7.158 -22.309  1.00  0.71           O  
ATOM   1902  CB  VAL A 126       0.047   5.376 -19.787  1.00  0.71           C  
ATOM   1903  CG1 VAL A 126       1.330   4.627 -20.057  1.00  0.71           C  
ATOM   1904  CG2 VAL A 126      -0.418   5.056 -18.414  1.00  0.71           C  
ATOM   1905  H   VAL A 126      -1.790   7.478 -20.273  1.00  0.71           H  
ATOM   1906  HA  VAL A 126       1.030   7.255 -19.309  1.00  0.71           H  
ATOM   1907  HB  VAL A 126      -0.687   5.050 -20.510  1.00  0.71           H  
ATOM   1908 1HG1 VAL A 126       1.163   3.557 -19.944  1.00  0.71           H  
ATOM   1909 2HG1 VAL A 126       1.679   4.823 -21.045  1.00  0.71           H  
ATOM   1910 3HG1 VAL A 126       2.070   4.959 -19.338  1.00  0.71           H  
ATOM   1911 1HG2 VAL A 126      -0.554   3.983 -18.329  1.00  0.71           H  
ATOM   1912 2HG2 VAL A 126       0.314   5.374 -17.708  1.00  0.71           H  
ATOM   1913 3HG2 VAL A 126      -1.362   5.556 -18.212  1.00  0.71           H  
ATOM   1914  N   ALA A 127       1.879   7.498 -21.642  1.00  0.67           N  
ATOM   1915  CA  ALA A 127       2.329   7.761 -23.005  1.00  0.67           C  
ATOM   1916  C   ALA A 127       2.047   6.536 -23.862  1.00  0.67           C  
ATOM   1917  O   ALA A 127       1.911   5.431 -23.326  1.00  0.67           O  
ATOM   1918  CB  ALA A 127       3.784   8.095 -23.019  1.00  0.67           C  
ATOM   1919  H   ALA A 127       2.544   7.533 -20.865  1.00  0.67           H  
ATOM   1920  HA  ALA A 127       1.768   8.602 -23.409  1.00  0.67           H  
ATOM   1921 1HB  ALA A 127       4.108   8.285 -24.040  1.00  0.67           H  
ATOM   1922 2HB  ALA A 127       3.938   8.973 -22.406  1.00  0.67           H  
ATOM   1923 3HB  ALA A 127       4.319   7.281 -22.617  1.00  0.67           H  
ATOM   1924  N   THR A 128       1.883   6.714 -25.173  1.00  0.66           N  
ATOM   1925  CA  THR A 128       1.562   5.560 -26.005  1.00  0.66           C  
ATOM   1926  C   THR A 128       2.791   4.718 -26.171  1.00  0.66           C  
ATOM   1927  O   THR A 128       3.900   5.226 -26.011  1.00  0.66           O  
ATOM   1928  CB  THR A 128       1.067   5.983 -27.392  1.00  0.66           C  
ATOM   1929  OG1 THR A 128       2.141   6.624 -28.132  1.00  0.66           O  
ATOM   1930  CG2 THR A 128      -0.041   6.973 -27.213  1.00  0.66           C  
ATOM   1931  H   THR A 128       1.977   7.634 -25.581  1.00  0.66           H  
ATOM   1932  HA  THR A 128       0.800   4.968 -25.540  1.00  0.66           H  
ATOM   1933  HB  THR A 128       0.707   5.115 -27.947  1.00  0.66           H  
ATOM   1934  HG1 THR A 128       1.768   7.002 -28.945  1.00  0.66           H  
ATOM   1935 1HG2 THR A 128      -0.411   7.302 -28.184  1.00  0.66           H  
ATOM   1936 2HG2 THR A 128      -0.856   6.512 -26.654  1.00  0.66           H  
ATOM   1937 3HG2 THR A 128       0.336   7.832 -26.660  1.00  0.66           H  
ATOM   1938  N   THR A 129       2.618   3.473 -26.601  1.00  0.65           N  
ATOM   1939  CA  THR A 129       3.763   2.606 -26.819  1.00  0.65           C  
ATOM   1940  C   THR A 129       4.660   3.234 -27.862  1.00  0.65           C  
ATOM   1941  O   THR A 129       5.878   3.262 -27.721  1.00  0.65           O  
ATOM   1942  CB  THR A 129       3.320   1.201 -27.234  1.00  0.65           C  
ATOM   1943  OG1 THR A 129       2.547   0.610 -26.186  1.00  0.65           O  
ATOM   1944  CG2 THR A 129       4.501   0.327 -27.529  1.00  0.65           C  
ATOM   1945  H   THR A 129       1.683   3.117 -26.754  1.00  0.65           H  
ATOM   1946  HA  THR A 129       4.327   2.523 -25.895  1.00  0.65           H  
ATOM   1947  HB  THR A 129       2.703   1.271 -28.126  1.00  0.65           H  
ATOM   1948  HG1 THR A 129       2.243  -0.261 -26.479  1.00  0.65           H  
ATOM   1949 1HG2 THR A 129       4.154  -0.658 -27.823  1.00  0.65           H  
ATOM   1950 2HG2 THR A 129       5.072   0.767 -28.333  1.00  0.65           H  
ATOM   1951 3HG2 THR A 129       5.120   0.235 -26.655  1.00  0.65           H  
ATOM   1952  N   ALA A 130       4.052   3.781 -28.901  1.00  0.66           N  
ATOM   1953  CA  ALA A 130       4.811   4.413 -29.960  1.00  0.66           C  
ATOM   1954  C   ALA A 130       5.715   5.531 -29.462  1.00  0.66           C  
ATOM   1955  O   ALA A 130       6.884   5.636 -29.862  1.00  0.66           O  
ATOM   1956  CB  ALA A 130       3.850   5.031 -30.924  1.00  0.66           C  
ATOM   1957  H   ALA A 130       3.041   3.734 -28.959  1.00  0.66           H  
ATOM   1958  HA  ALA A 130       5.418   3.652 -30.441  1.00  0.66           H  
ATOM   1959 1HB  ALA A 130       4.385   5.487 -31.697  1.00  0.66           H  
ATOM   1960 2HB  ALA A 130       3.202   4.266 -31.314  1.00  0.66           H  
ATOM   1961 3HB  ALA A 130       3.256   5.781 -30.418  1.00  0.66           H  
ATOM   1962  N   HIS A 131       5.179   6.356 -28.566  1.00  0.67           N  
ATOM   1963  CA  HIS A 131       5.948   7.471 -28.061  1.00  0.67           C  
ATOM   1964  C   HIS A 131       7.000   7.005 -27.067  1.00  0.67           C  
ATOM   1965  O   HIS A 131       8.121   7.515 -27.079  1.00  0.67           O  
ATOM   1966  CB  HIS A 131       5.011   8.540 -27.499  1.00  0.67           C  
ATOM   1967  CG  HIS A 131       4.281   9.305 -28.600  1.00  0.67           C  
ATOM   1968  ND1 HIS A 131       3.139   8.830 -29.198  1.00  0.67           N  
ATOM   1969  CD2 HIS A 131       4.555  10.491 -29.209  1.00  0.67           C  
ATOM   1970  CE1 HIS A 131       2.740   9.680 -30.129  1.00  0.67           C  
ATOM   1971  NE2 HIS A 131       3.583  10.694 -30.158  1.00  0.67           N  
ATOM   1972  H   HIS A 131       4.211   6.234 -28.258  1.00  0.67           H  
ATOM   1973  HA  HIS A 131       6.482   7.934 -28.888  1.00  0.67           H  
ATOM   1974 1HB  HIS A 131       4.255   8.049 -26.878  1.00  0.67           H  
ATOM   1975 2HB  HIS A 131       5.523   9.203 -26.881  1.00  0.67           H  
ATOM   1976  HD1 HIS A 131       2.670   7.986 -28.943  1.00  0.67           H  
ATOM   1977  HD2 HIS A 131       5.348  11.229 -29.089  1.00  0.67           H  
ATOM   1978  HE1 HIS A 131       1.847   9.474 -30.719  1.00  0.67           H  
ATOM   1979  N   LEU A 132       6.674   5.994 -26.260  1.00  0.69           N  
ATOM   1980  CA  LEU A 132       7.623   5.452 -25.295  1.00  0.69           C  
ATOM   1981  C   LEU A 132       8.819   4.852 -26.014  1.00  0.69           C  
ATOM   1982  O   LEU A 132       9.965   5.032 -25.589  1.00  0.69           O  
ATOM   1983  CB  LEU A 132       6.934   4.386 -24.459  1.00  0.69           C  
ATOM   1984  CG  LEU A 132       5.891   4.898 -23.514  1.00  0.69           C  
ATOM   1985  CD1 LEU A 132       5.071   3.757 -22.949  1.00  0.69           C  
ATOM   1986  CD2 LEU A 132       6.580   5.623 -22.404  1.00  0.69           C  
ATOM   1987  H   LEU A 132       5.729   5.609 -26.296  1.00  0.69           H  
ATOM   1988  HA  LEU A 132       7.966   6.260 -24.649  1.00  0.69           H  
ATOM   1989 1HB  LEU A 132       6.458   3.675 -25.129  1.00  0.69           H  
ATOM   1990 2HB  LEU A 132       7.678   3.870 -23.870  1.00  0.69           H  
ATOM   1991  HG  LEU A 132       5.226   5.567 -24.039  1.00  0.69           H  
ATOM   1992 1HD1 LEU A 132       4.319   4.164 -22.290  1.00  0.69           H  
ATOM   1993 2HD1 LEU A 132       4.579   3.233 -23.754  1.00  0.69           H  
ATOM   1994 3HD1 LEU A 132       5.710   3.075 -22.401  1.00  0.69           H  
ATOM   1995 1HD2 LEU A 132       5.827   5.974 -21.744  1.00  0.69           H  
ATOM   1996 2HD2 LEU A 132       7.242   4.937 -21.874  1.00  0.69           H  
ATOM   1997 3HD2 LEU A 132       7.155   6.460 -22.799  1.00  0.69           H  
ATOM   1998  N   ILE A 133       8.563   4.182 -27.141  1.00  0.71           N  
ATOM   1999  CA  ILE A 133       9.645   3.618 -27.920  1.00  0.71           C  
ATOM   2000  C   ILE A 133      10.542   4.716 -28.430  1.00  0.71           C  
ATOM   2001  O   ILE A 133      11.756   4.650 -28.257  1.00  0.71           O  
ATOM   2002  CB  ILE A 133       9.121   2.780 -29.103  1.00  0.71           C  
ATOM   2003  CG1 ILE A 133       8.450   1.511 -28.579  1.00  0.71           C  
ATOM   2004  CG2 ILE A 133      10.226   2.470 -30.077  1.00  0.71           C  
ATOM   2005  CD1 ILE A 133       7.647   0.760 -29.606  1.00  0.71           C  
ATOM   2006  H   ILE A 133       7.597   4.042 -27.441  1.00  0.71           H  
ATOM   2007  HA  ILE A 133      10.233   2.968 -27.275  1.00  0.71           H  
ATOM   2008  HB  ILE A 133       8.347   3.355 -29.619  1.00  0.71           H  
ATOM   2009 1HG1 ILE A 133       9.224   0.843 -28.198  1.00  0.71           H  
ATOM   2010 2HG1 ILE A 133       7.798   1.780 -27.762  1.00  0.71           H  
ATOM   2011 1HG2 ILE A 133       9.809   1.914 -30.894  1.00  0.71           H  
ATOM   2012 2HG2 ILE A 133      10.643   3.397 -30.449  1.00  0.71           H  
ATOM   2013 3HG2 ILE A 133      11.005   1.886 -29.591  1.00  0.71           H  
ATOM   2014 1HD1 ILE A 133       7.214  -0.129 -29.146  1.00  0.71           H  
ATOM   2015 2HD1 ILE A 133       6.851   1.403 -29.986  1.00  0.71           H  
ATOM   2016 3HD1 ILE A 133       8.289   0.469 -30.413  1.00  0.71           H  
ATOM   2017  N   ALA A 134       9.958   5.765 -29.010  1.00  0.75           N  
ATOM   2018  CA  ALA A 134      10.805   6.832 -29.509  1.00  0.75           C  
ATOM   2019  C   ALA A 134      11.637   7.455 -28.376  1.00  0.75           C  
ATOM   2020  O   ALA A 134      12.846   7.655 -28.534  1.00  0.75           O  
ATOM   2021  CB  ALA A 134       9.946   7.883 -30.187  1.00  0.75           C  
ATOM   2022  H   ALA A 134       8.943   5.800 -29.136  1.00  0.75           H  
ATOM   2023  HA  ALA A 134      11.489   6.410 -30.240  1.00  0.75           H  
ATOM   2024 1HB  ALA A 134      10.580   8.668 -30.588  1.00  0.75           H  
ATOM   2025 2HB  ALA A 134       9.381   7.416 -30.998  1.00  0.75           H  
ATOM   2026 3HB  ALA A 134       9.253   8.307 -29.460  1.00  0.75           H  
ATOM   2027  N   MET A 135      11.037   7.657 -27.192  1.00  0.82           N  
ATOM   2028  CA  MET A 135      11.778   8.275 -26.089  1.00  0.82           C  
ATOM   2029  C   MET A 135      12.970   7.434 -25.687  1.00  0.82           C  
ATOM   2030  O   MET A 135      14.049   7.959 -25.406  1.00  0.82           O  
ATOM   2031  CB  MET A 135      10.917   8.410 -24.838  1.00  0.82           C  
ATOM   2032  CG  MET A 135       9.800   9.373 -24.902  1.00  0.82           C  
ATOM   2033  SD  MET A 135       8.785   9.333 -23.420  1.00  0.82           S  
ATOM   2034  CE  MET A 135       9.819  10.259 -22.288  1.00  0.82           C  
ATOM   2035  H   MET A 135      10.044   7.445 -27.083  1.00  0.82           H  
ATOM   2036  HA  MET A 135      12.139   9.247 -26.410  1.00  0.82           H  
ATOM   2037 1HB  MET A 135      10.486   7.437 -24.603  1.00  0.82           H  
ATOM   2038 2HB  MET A 135      11.551   8.690 -23.999  1.00  0.82           H  
ATOM   2039 1HG  MET A 135      10.181  10.374 -25.014  1.00  0.82           H  
ATOM   2040 2HG  MET A 135       9.194   9.149 -25.750  1.00  0.82           H  
ATOM   2041 1HE  MET A 135       9.335  10.334 -21.322  1.00  0.82           H  
ATOM   2042 2HE  MET A 135      10.779   9.755 -22.173  1.00  0.82           H  
ATOM   2043 3HE  MET A 135       9.984  11.265 -22.684  1.00  0.82           H  
ATOM   2044  N   LYS A 136      12.780   6.120 -25.657  1.00  0.94           N  
ATOM   2045  CA  LYS A 136      13.851   5.227 -25.265  1.00  0.94           C  
ATOM   2046  C   LYS A 136      14.901   5.051 -26.346  1.00  0.94           C  
ATOM   2047  O   LYS A 136      16.082   4.909 -26.047  1.00  0.94           O  
ATOM   2048  CB  LYS A 136      13.289   3.908 -24.790  1.00  0.94           C  
ATOM   2049  CG  LYS A 136      12.607   3.993 -23.456  1.00  0.94           C  
ATOM   2050  CD  LYS A 136      13.637   4.416 -22.397  1.00  0.94           C  
ATOM   2051  CE  LYS A 136      13.061   4.457 -21.008  1.00  0.94           C  
ATOM   2052  NZ  LYS A 136      14.052   4.974 -20.022  1.00  0.94           N  
ATOM   2053  H   LYS A 136      11.860   5.734 -25.884  1.00  0.94           H  
ATOM   2054  HA  LYS A 136      14.354   5.677 -24.410  1.00  0.94           H  
ATOM   2055 1HB  LYS A 136      12.532   3.576 -25.485  1.00  0.94           H  
ATOM   2056 2HB  LYS A 136      14.077   3.175 -24.734  1.00  0.94           H  
ATOM   2057 1HG  LYS A 136      11.798   4.727 -23.507  1.00  0.94           H  
ATOM   2058 2HG  LYS A 136      12.186   3.019 -23.195  1.00  0.94           H  
ATOM   2059 1HD  LYS A 136      14.467   3.704 -22.400  1.00  0.94           H  
ATOM   2060 2HD  LYS A 136      14.032   5.401 -22.643  1.00  0.94           H  
ATOM   2061 1HE  LYS A 136      12.190   5.099 -21.007  1.00  0.94           H  
ATOM   2062 2HE  LYS A 136      12.762   3.446 -20.712  1.00  0.94           H  
ATOM   2063 1HZ  LYS A 136      13.649   4.989 -19.102  1.00  0.94           H  
ATOM   2064 2HZ  LYS A 136      14.890   4.367 -20.011  1.00  0.94           H  
ATOM   2065 3HZ  LYS A 136      14.331   5.906 -20.281  1.00  0.94           H  
ATOM   2066  N   LEU A 137      14.523   5.136 -27.605  1.00  1.14           N  
ATOM   2067  CA  LEU A 137      15.524   5.019 -28.654  1.00  1.14           C  
ATOM   2068  C   LEU A 137      16.520   6.191 -28.594  1.00  1.14           C  
ATOM   2069  O   LEU A 137      17.684   6.048 -28.991  1.00  1.14           O  
ATOM   2070  CB  LEU A 137      14.850   4.910 -30.006  1.00  1.14           C  
ATOM   2071  CG  LEU A 137      14.106   3.622 -30.236  1.00  1.14           C  
ATOM   2072  CD1 LEU A 137      13.342   3.747 -31.430  1.00  1.14           C  
ATOM   2073  CD2 LEU A 137      15.082   2.522 -30.408  1.00  1.14           C  
ATOM   2074  H   LEU A 137      13.536   5.242 -27.842  1.00  1.14           H  
ATOM   2075  HA  LEU A 137      16.078   4.098 -28.490  1.00  1.14           H  
ATOM   2076 1HB  LEU A 137      14.163   5.749 -30.142  1.00  1.14           H  
ATOM   2077 2HB  LEU A 137      15.612   4.930 -30.754  1.00  1.14           H  
ATOM   2078  HG  LEU A 137      13.454   3.411 -29.409  1.00  1.14           H  
ATOM   2079 1HD1 LEU A 137      12.816   2.832 -31.620  1.00  1.14           H  
ATOM   2080 2HD1 LEU A 137      12.642   4.553 -31.305  1.00  1.14           H  
ATOM   2081 3HD1 LEU A 137      14.032   3.964 -32.234  1.00  1.14           H  
ATOM   2082 1HD2 LEU A 137      14.555   1.599 -30.595  1.00  1.14           H  
ATOM   2083 2HD2 LEU A 137      15.714   2.756 -31.251  1.00  1.14           H  
ATOM   2084 3HD2 LEU A 137      15.687   2.425 -29.514  1.00  1.14           H  
ATOM   2085  N   LEU A 138      16.087   7.339 -28.045  1.00  1.44           N  
ATOM   2086  CA  LEU A 138      16.965   8.508 -27.885  1.00  1.44           C  
ATOM   2087  C   LEU A 138      17.854   8.386 -26.631  1.00  1.44           C  
ATOM   2088  O   LEU A 138      18.678   9.265 -26.337  1.00  1.44           O  
ATOM   2089  CB  LEU A 138      16.179   9.827 -27.716  1.00  1.44           C  
ATOM   2090  CG  LEU A 138      15.731  10.572 -28.967  1.00  1.44           C  
ATOM   2091  CD1 LEU A 138      14.511   9.885 -29.560  1.00  1.44           C  
ATOM   2092  CD2 LEU A 138      15.469  12.045 -28.597  1.00  1.44           C  
ATOM   2093  H   LEU A 138      15.101   7.412 -27.776  1.00  1.44           H  
ATOM   2094  HA  LEU A 138      17.604   8.583 -28.762  1.00  1.44           H  
ATOM   2095 1HB  LEU A 138      15.278   9.601 -27.139  1.00  1.44           H  
ATOM   2096 2HB  LEU A 138      16.788  10.511 -27.128  1.00  1.44           H  
ATOM   2097  HG  LEU A 138      16.522  10.526 -29.710  1.00  1.44           H  
ATOM   2098 1HD1 LEU A 138      14.182  10.387 -30.453  1.00  1.44           H  
ATOM   2099 2HD1 LEU A 138      14.753   8.851 -29.801  1.00  1.44           H  
ATOM   2100 3HD1 LEU A 138      13.709   9.914 -28.827  1.00  1.44           H  
ATOM   2101 1HD2 LEU A 138      15.182  12.597 -29.468  1.00  1.44           H  
ATOM   2102 2HD2 LEU A 138      14.683  12.097 -27.855  1.00  1.44           H  
ATOM   2103 3HD2 LEU A 138      16.380  12.481 -28.191  1.00  1.44           H  
ATOM   2104  N   ALA A 139      17.683   7.313 -25.868  1.00  1.86           N  
ATOM   2105  CA  ALA A 139      18.399   7.141 -24.618  1.00  1.86           C  
ATOM   2106  C   ALA A 139      19.863   6.794 -24.828  1.00  1.86           C  
ATOM   2107  O   ALA A 139      20.263   5.629 -24.904  1.00  1.86           O  
ATOM   2108  CB  ALA A 139      17.745   6.078 -23.767  1.00  1.86           C  
ATOM   2109  H   ALA A 139      17.029   6.583 -26.138  1.00  1.86           H  
ATOM   2110  HA  ALA A 139      18.355   8.087 -24.079  1.00  1.86           H  
ATOM   2111 1HB  ALA A 139      18.276   5.998 -22.816  1.00  1.86           H  
ATOM   2112 2HB  ALA A 139      16.706   6.344 -23.582  1.00  1.86           H  
ATOM   2113 3HB  ALA A 139      17.786   5.120 -24.277  1.00  1.86           H  
ATOM   2114  N   ARG A 140      20.662   7.836 -24.957  1.00  2.35           N  
ATOM   2115  CA  ARG A 140      22.098   7.695 -25.122  1.00  2.35           C  
ATOM   2116  C   ARG A 140      22.676   6.928 -23.938  1.00  2.35           C  
ATOM   2117  O   ARG A 140      22.039   6.825 -22.891  1.00  2.35           O  
ATOM   2118  CB  ARG A 140      22.775   9.055 -25.244  1.00  2.35           C  
ATOM   2119  CG  ARG A 140      22.715   9.949 -23.990  1.00  2.35           C  
ATOM   2120  CD  ARG A 140      23.546  11.182 -24.166  1.00  2.35           C  
ATOM   2121  NE  ARG A 140      23.328  12.196 -23.117  1.00  2.35           N  
ATOM   2122  CZ  ARG A 140      23.947  12.276 -21.912  1.00  2.35           C  
ATOM   2123  NH1 ARG A 140      24.839  11.390 -21.523  1.00  2.35           N  
ATOM   2124  NH2 ARG A 140      23.644  13.278 -21.102  1.00  2.35           N  
ATOM   2125  H   ARG A 140      20.220   8.753 -24.976  1.00  2.35           H  
ATOM   2126  HA  ARG A 140      22.290   7.132 -26.034  1.00  2.35           H  
ATOM   2127 1HB  ARG A 140      23.828   8.914 -25.484  1.00  2.35           H  
ATOM   2128 2HB  ARG A 140      22.322   9.610 -26.065  1.00  2.35           H  
ATOM   2129 1HG  ARG A 140      21.684  10.244 -23.798  1.00  2.35           H  
ATOM   2130 2HG  ARG A 140      23.106   9.394 -23.132  1.00  2.35           H  
ATOM   2131 1HD  ARG A 140      24.599  10.891 -24.138  1.00  2.35           H  
ATOM   2132 2HD  ARG A 140      23.321  11.634 -25.129  1.00  2.35           H  
ATOM   2133  HE  ARG A 140      22.658  12.921 -23.328  1.00  2.35           H  
ATOM   2134 1HH1 ARG A 140      25.089  10.575 -22.101  1.00  2.35           H  
ATOM   2135 2HH1 ARG A 140      25.275  11.475 -20.623  1.00  2.35           H  
ATOM   2136 1HH2 ARG A 140      22.962  13.969 -21.384  1.00  2.35           H  
ATOM   2137 2HH2 ARG A 140      24.095  13.350 -20.203  1.00  2.35           H  
ATOM   2138  N   ASP A 141      23.884   6.389 -24.112  1.00  2.79           N  
ATOM   2139  CA  ASP A 141      24.584   5.606 -23.087  1.00  2.79           C  
ATOM   2140  C   ASP A 141      23.839   4.331 -22.640  1.00  2.79           C  
ATOM   2141  O   ASP A 141      23.957   3.882 -21.494  1.00  2.79           O  
ATOM   2142  CB  ASP A 141      24.881   6.499 -21.882  1.00  2.79           C  
ATOM   2143  CG  ASP A 141      25.785   7.674 -22.272  1.00  2.79           C  
ATOM   2144  OD1 ASP A 141      26.821   7.446 -22.848  1.00  2.79           O  
ATOM   2145  OD2 ASP A 141      25.408   8.795 -22.005  1.00  2.79           O  
ATOM   2146  H   ASP A 141      24.345   6.525 -24.999  1.00  2.79           H  
ATOM   2147  HA  ASP A 141      25.542   5.295 -23.506  1.00  2.79           H  
ATOM   2148 1HB  ASP A 141      23.962   6.881 -21.441  1.00  2.79           H  
ATOM   2149 2HB  ASP A 141      25.384   5.913 -21.117  1.00  2.79           H  
ATOM   2150  N   ASP A 142      23.201   3.662 -23.606  1.00  3.02           N  
ATOM   2151  CA  ASP A 142      22.480   2.392 -23.404  1.00  3.02           C  
ATOM   2152  C   ASP A 142      23.421   1.308 -22.870  1.00  3.02           C  
ATOM   2153  O   ASP A 142      23.005   0.427 -22.124  1.00  3.02           O  
ATOM   2154  CB  ASP A 142      21.809   1.968 -24.727  1.00  3.02           C  
ATOM   2155  CG  ASP A 142      20.937   0.683 -24.682  1.00  3.02           C  
ATOM   2156  OD1 ASP A 142      19.968   0.639 -23.968  1.00  3.02           O  
ATOM   2157  OD2 ASP A 142      21.222  -0.224 -25.457  1.00  3.02           O  
ATOM   2158  H   ASP A 142      23.160   4.089 -24.519  1.00  3.02           H  
ATOM   2159  HA  ASP A 142      21.694   2.558 -22.666  1.00  3.02           H  
ATOM   2160 1HB  ASP A 142      21.173   2.793 -25.067  1.00  3.02           H  
ATOM   2161 2HB  ASP A 142      22.581   1.826 -25.484  1.00  3.02           H  
ATOM   2162  N   ASP A 143      24.705   1.399 -23.232  1.00  2.94           N  
ATOM   2163  CA  ASP A 143      25.743   0.473 -22.773  1.00  2.94           C  
ATOM   2164  C   ASP A 143      25.895   0.502 -21.245  1.00  2.94           C  
ATOM   2165  O   ASP A 143      26.322  -0.480 -20.635  1.00  2.94           O  
ATOM   2166  CB  ASP A 143      27.103   0.834 -23.386  1.00  2.94           C  
ATOM   2167  CG  ASP A 143      27.253   0.514 -24.881  1.00  2.94           C  
ATOM   2168  OD1 ASP A 143      26.446  -0.202 -25.420  1.00  2.94           O  
ATOM   2169  OD2 ASP A 143      28.188   1.006 -25.466  1.00  2.94           O  
ATOM   2170  H   ASP A 143      24.968   2.146 -23.853  1.00  2.94           H  
ATOM   2171  HA  ASP A 143      25.464  -0.537 -23.074  1.00  2.94           H  
ATOM   2172 1HB  ASP A 143      27.285   1.899 -23.242  1.00  2.94           H  
ATOM   2173 2HB  ASP A 143      27.885   0.303 -22.843  1.00  2.94           H  
ATOM   2174  N   ARG A 144      25.595   1.657 -20.637  1.00  2.60           N  
ATOM   2175  CA  ARG A 144      25.712   1.853 -19.198  1.00  2.60           C  
ATOM   2176  C   ARG A 144      24.339   1.723 -18.552  1.00  2.60           C  
ATOM   2177  O   ARG A 144      24.214   1.497 -17.345  1.00  2.60           O  
ATOM   2178  CB  ARG A 144      26.278   3.228 -18.894  1.00  2.60           C  
ATOM   2179  CG  ARG A 144      27.708   3.457 -19.367  1.00  2.60           C  
ATOM   2180  CD  ARG A 144      28.169   4.860 -19.112  1.00  2.60           C  
ATOM   2181  NE  ARG A 144      28.277   5.160 -17.687  1.00  2.60           N  
ATOM   2182  CZ  ARG A 144      28.476   6.394 -17.174  1.00  2.60           C  
ATOM   2183  NH1 ARG A 144      28.589   7.432 -17.975  1.00  2.60           N  
ATOM   2184  NH2 ARG A 144      28.558   6.561 -15.864  1.00  2.60           N  
ATOM   2185  H   ARG A 144      25.225   2.430 -21.180  1.00  2.60           H  
ATOM   2186  HA  ARG A 144      26.372   1.090 -18.786  1.00  2.60           H  
ATOM   2187 1HB  ARG A 144      25.650   3.981 -19.369  1.00  2.60           H  
ATOM   2188 2HB  ARG A 144      26.246   3.406 -17.821  1.00  2.60           H  
ATOM   2189 1HG  ARG A 144      28.377   2.772 -18.845  1.00  2.60           H  
ATOM   2190 2HG  ARG A 144      27.763   3.270 -20.440  1.00  2.60           H  
ATOM   2191 1HD  ARG A 144      29.148   5.006 -19.566  1.00  2.60           H  
ATOM   2192 2HD  ARG A 144      27.459   5.561 -19.556  1.00  2.60           H  
ATOM   2193  HE  ARG A 144      28.196   4.389 -17.037  1.00  2.60           H  
ATOM   2194 1HH1 ARG A 144      28.528   7.308 -18.979  1.00  2.60           H  
ATOM   2195 2HH1 ARG A 144      28.739   8.353 -17.589  1.00  2.60           H  
ATOM   2196 1HH2 ARG A 144      28.473   5.766 -15.247  1.00  2.60           H  
ATOM   2197 2HH2 ARG A 144      28.708   7.483 -15.482  1.00  2.60           H  
ATOM   2198  N   ARG A 145      23.306   1.835 -19.386  1.00  2.17           N  
ATOM   2199  CA  ARG A 145      21.921   1.769 -18.963  1.00  2.17           C  
ATOM   2200  C   ARG A 145      21.113   0.703 -19.722  1.00  2.17           C  
ATOM   2201  O   ARG A 145      20.086   1.042 -20.306  1.00  2.17           O  
ATOM   2202  CB  ARG A 145      21.239   3.096 -19.249  1.00  2.17           C  
ATOM   2203  CG  ARG A 145      21.735   4.306 -18.501  1.00  2.17           C  
ATOM   2204  CD  ARG A 145      20.986   5.505 -18.969  1.00  2.17           C  
ATOM   2205  NE  ARG A 145      19.559   5.330 -18.739  1.00  2.17           N  
ATOM   2206  CZ  ARG A 145      18.899   5.585 -17.595  1.00  2.17           C  
ATOM   2207  NH1 ARG A 145      19.533   6.082 -16.545  1.00  2.17           N  
ATOM   2208  NH2 ARG A 145      17.602   5.323 -17.537  1.00  2.17           N  
ATOM   2209  H   ARG A 145      23.498   2.044 -20.360  1.00  2.17           H  
ATOM   2210  HA  ARG A 145      21.885   1.580 -17.893  1.00  2.17           H  
ATOM   2211 1HB  ARG A 145      21.341   3.322 -20.312  1.00  2.17           H  
ATOM   2212 2HB  ARG A 145      20.170   3.006 -19.048  1.00  2.17           H  
ATOM   2213 1HG  ARG A 145      21.582   4.178 -17.431  1.00  2.17           H  
ATOM   2214 2HG  ARG A 145      22.796   4.457 -18.714  1.00  2.17           H  
ATOM   2215 1HD  ARG A 145      21.318   6.391 -18.435  1.00  2.17           H  
ATOM   2216 2HD  ARG A 145      21.145   5.640 -20.047  1.00  2.17           H  
ATOM   2217  HE  ARG A 145      19.005   4.947 -19.528  1.00  2.17           H  
ATOM   2218 1HH1 ARG A 145      20.523   6.275 -16.599  1.00  2.17           H  
ATOM   2219 2HH1 ARG A 145      19.028   6.267 -15.691  1.00  2.17           H  
ATOM   2220 1HH2 ARG A 145      17.132   4.899 -18.365  1.00  2.17           H  
ATOM   2221 2HH2 ARG A 145      17.086   5.500 -16.693  1.00  2.17           H  
ATOM   2222  N   PRO A 146      21.433  -0.604 -19.595  1.00  1.78           N  
ATOM   2223  CA  PRO A 146      20.840  -1.711 -20.344  1.00  1.78           C  
ATOM   2224  C   PRO A 146      19.345  -1.862 -20.089  1.00  1.78           C  
ATOM   2225  O   PRO A 146      18.626  -2.487 -20.879  1.00  1.78           O  
ATOM   2226  CB  PRO A 146      21.619  -2.927 -19.832  1.00  1.78           C  
ATOM   2227  CG  PRO A 146      22.149  -2.506 -18.477  1.00  1.78           C  
ATOM   2228  CD  PRO A 146      22.458  -1.036 -18.630  1.00  1.78           C  
ATOM   2229  HA  PRO A 146      21.033  -1.546 -21.418  1.00  1.78           H  
ATOM   2230 1HB  PRO A 146      20.957  -3.803 -19.778  1.00  1.78           H  
ATOM   2231 2HB  PRO A 146      22.425  -3.175 -20.540  1.00  1.78           H  
ATOM   2232 1HG  PRO A 146      21.401  -2.706 -17.696  1.00  1.78           H  
ATOM   2233 2HG  PRO A 146      23.043  -3.094 -18.222  1.00  1.78           H  
ATOM   2234 1HD  PRO A 146      22.363  -0.540 -17.663  1.00  1.78           H  
ATOM   2235 2HD  PRO A 146      23.462  -0.920 -19.068  1.00  1.78           H  
ATOM   2236  N   GLN A 147      18.863  -1.292 -18.983  1.00  1.46           N  
ATOM   2237  CA  GLN A 147      17.445  -1.363 -18.670  1.00  1.46           C  
ATOM   2238  C   GLN A 147      16.644  -0.701 -19.779  1.00  1.46           C  
ATOM   2239  O   GLN A 147      15.537  -1.130 -20.087  1.00  1.46           O  
ATOM   2240  CB  GLN A 147      17.132  -0.677 -17.342  1.00  1.46           C  
ATOM   2241  CG  GLN A 147      15.659  -0.809 -16.877  1.00  1.46           C  
ATOM   2242  CD  GLN A 147      15.248  -2.244 -16.535  1.00  1.46           C  
ATOM   2243  OE1 GLN A 147      15.958  -2.918 -15.776  1.00  1.46           O  
ATOM   2244  NE2 GLN A 147      14.105  -2.715 -17.057  1.00  1.46           N  
ATOM   2245  H   GLN A 147      19.481  -0.798 -18.359  1.00  1.46           H  
ATOM   2246  HA  GLN A 147      17.151  -2.410 -18.606  1.00  1.46           H  
ATOM   2247 1HB  GLN A 147      17.773  -1.083 -16.561  1.00  1.46           H  
ATOM   2248 2HB  GLN A 147      17.354   0.388 -17.430  1.00  1.46           H  
ATOM   2249 1HG  GLN A 147      15.515  -0.195 -15.991  1.00  1.46           H  
ATOM   2250 2HG  GLN A 147      15.004  -0.453 -17.683  1.00  1.46           H  
ATOM   2251 1HE2 GLN A 147      13.808  -3.640 -16.841  1.00  1.46           H  
ATOM   2252 2HE2 GLN A 147      13.510  -2.134 -17.674  1.00  1.46           H  
ATOM   2253  N   ASP A 148      17.196   0.347 -20.394  1.00  1.24           N  
ATOM   2254  CA  ASP A 148      16.463   1.039 -21.442  1.00  1.24           C  
ATOM   2255  C   ASP A 148      16.201   0.086 -22.602  1.00  1.24           C  
ATOM   2256  O   ASP A 148      15.096   0.046 -23.146  1.00  1.24           O  
ATOM   2257  CB  ASP A 148      17.268   2.240 -21.921  1.00  1.24           C  
ATOM   2258  CG  ASP A 148      17.327   3.441 -20.897  1.00  1.24           C  
ATOM   2259  OD1 ASP A 148      16.497   3.546 -19.990  1.00  1.24           O  
ATOM   2260  OD2 ASP A 148      18.242   4.211 -20.995  1.00  1.24           O  
ATOM   2261  H   ASP A 148      18.147   0.642 -20.166  1.00  1.24           H  
ATOM   2262  HA  ASP A 148      15.506   1.374 -21.042  1.00  1.24           H  
ATOM   2263 1HB  ASP A 148      18.300   1.916 -22.134  1.00  1.24           H  
ATOM   2264 2HB  ASP A 148      16.854   2.602 -22.864  1.00  1.24           H  
ATOM   2265  N   ARG A 149      17.201  -0.734 -22.936  1.00  1.10           N  
ATOM   2266  CA  ARG A 149      17.068  -1.706 -24.013  1.00  1.10           C  
ATOM   2267  C   ARG A 149      16.022  -2.752 -23.645  1.00  1.10           C  
ATOM   2268  O   ARG A 149      15.217  -3.175 -24.484  1.00  1.10           O  
ATOM   2269  CB  ARG A 149      18.392  -2.384 -24.302  1.00  1.10           C  
ATOM   2270  CG  ARG A 149      18.388  -3.316 -25.494  1.00  1.10           C  
ATOM   2271  CD  ARG A 149      18.124  -2.572 -26.789  1.00  1.10           C  
ATOM   2272  NE  ARG A 149      19.164  -1.575 -27.059  1.00  1.10           N  
ATOM   2273  CZ  ARG A 149      19.282  -0.819 -28.177  1.00  1.10           C  
ATOM   2274  NH1 ARG A 149      18.448  -0.926 -29.198  1.00  1.10           N  
ATOM   2275  NH2 ARG A 149      20.276   0.030 -28.223  1.00  1.10           N  
ATOM   2276  H   ARG A 149      18.092  -0.657 -22.452  1.00  1.10           H  
ATOM   2277  HA  ARG A 149      16.749  -1.187 -24.910  1.00  1.10           H  
ATOM   2278 1HB  ARG A 149      19.152  -1.631 -24.477  1.00  1.10           H  
ATOM   2279 2HB  ARG A 149      18.703  -2.958 -23.432  1.00  1.10           H  
ATOM   2280 1HG  ARG A 149      19.360  -3.801 -25.570  1.00  1.10           H  
ATOM   2281 2HG  ARG A 149      17.612  -4.070 -25.361  1.00  1.10           H  
ATOM   2282 1HD  ARG A 149      18.102  -3.275 -27.618  1.00  1.10           H  
ATOM   2283 2HD  ARG A 149      17.166  -2.056 -26.723  1.00  1.10           H  
ATOM   2284  HE  ARG A 149      19.866  -1.383 -26.316  1.00  1.10           H  
ATOM   2285 1HH1 ARG A 149      17.687  -1.582 -29.163  1.00  1.10           H  
ATOM   2286 2HH1 ARG A 149      18.599  -0.339 -30.041  1.00  1.10           H  
ATOM   2287 1HH2 ARG A 149      20.894   0.082 -27.398  1.00  1.10           H  
ATOM   2288 2HH2 ARG A 149      20.420   0.611 -29.039  1.00  1.10           H  
ATOM   2289  N   SER A 150      16.030  -3.169 -22.375  1.00  1.01           N  
ATOM   2290  CA  SER A 150      15.059  -4.152 -21.907  1.00  1.01           C  
ATOM   2291  C   SER A 150      13.643  -3.578 -22.003  1.00  1.01           C  
ATOM   2292  O   SER A 150      12.705  -4.278 -22.413  1.00  1.01           O  
ATOM   2293  CB  SER A 150      15.363  -4.567 -20.478  1.00  1.01           C  
ATOM   2294  OG  SER A 150      16.586  -5.252 -20.399  1.00  1.01           O  
ATOM   2295  H   SER A 150      16.739  -2.802 -21.735  1.00  1.01           H  
ATOM   2296  HA  SER A 150      15.120  -5.031 -22.547  1.00  1.01           H  
ATOM   2297 1HB  SER A 150      15.393  -3.685 -19.843  1.00  1.01           H  
ATOM   2298 2HB  SER A 150      14.562  -5.202 -20.109  1.00  1.01           H  
ATOM   2299  HG  SER A 150      17.264  -4.611 -20.661  1.00  1.01           H  
ATOM   2300  N   ASP A 151      13.494  -2.294 -21.647  1.00  0.95           N  
ATOM   2301  CA  ASP A 151      12.205  -1.631 -21.731  1.00  0.95           C  
ATOM   2302  C   ASP A 151      11.783  -1.505 -23.191  1.00  0.95           C  
ATOM   2303  O   ASP A 151      10.623  -1.756 -23.520  1.00  0.95           O  
ATOM   2304  CB  ASP A 151      12.239  -0.276 -21.023  1.00  0.95           C  
ATOM   2305  CG  ASP A 151      12.303  -0.431 -19.464  1.00  0.95           C  
ATOM   2306  OD1 ASP A 151      12.151  -1.549 -18.992  1.00  0.95           O  
ATOM   2307  OD2 ASP A 151      12.433   0.558 -18.771  1.00  0.95           O  
ATOM   2308  H   ASP A 151      14.300  -1.777 -21.297  1.00  0.95           H  
ATOM   2309  HA  ASP A 151      11.466  -2.247 -21.223  1.00  0.95           H  
ATOM   2310 1HB  ASP A 151      13.139   0.256 -21.341  1.00  0.95           H  
ATOM   2311 2HB  ASP A 151      11.402   0.328 -21.318  1.00  0.95           H  
ATOM   2312  N   LEU A 152      12.737  -1.221 -24.087  1.00  0.91           N  
ATOM   2313  CA  LEU A 152      12.416  -1.178 -25.505  1.00  0.91           C  
ATOM   2314  C   LEU A 152      11.906  -2.502 -25.997  1.00  0.91           C  
ATOM   2315  O   LEU A 152      10.896  -2.543 -26.692  1.00  0.91           O  
ATOM   2316  CB  LEU A 152      13.625  -0.777 -26.354  1.00  0.91           C  
ATOM   2317  CG  LEU A 152      13.978   0.668 -26.362  1.00  0.91           C  
ATOM   2318  CD1 LEU A 152      15.343   0.893 -27.006  1.00  0.91           C  
ATOM   2319  CD2 LEU A 152      12.900   1.375 -27.201  1.00  0.91           C  
ATOM   2320  H   LEU A 152      13.681  -1.000 -23.774  1.00  0.91           H  
ATOM   2321  HA  LEU A 152      11.637  -0.437 -25.656  1.00  0.91           H  
ATOM   2322 1HB  LEU A 152      14.489  -1.315 -25.992  1.00  0.91           H  
ATOM   2323 2HB  LEU A 152      13.447  -1.078 -27.352  1.00  0.91           H  
ATOM   2324  HG  LEU A 152      14.002   1.048 -25.351  1.00  0.91           H  
ATOM   2325 1HD1 LEU A 152      15.559   1.963 -27.020  1.00  0.91           H  
ATOM   2326 2HD1 LEU A 152      16.107   0.383 -26.435  1.00  0.91           H  
ATOM   2327 3HD1 LEU A 152      15.333   0.510 -28.020  1.00  0.91           H  
ATOM   2328 1HD2 LEU A 152      13.108   2.432 -27.264  1.00  0.91           H  
ATOM   2329 2HD2 LEU A 152      12.901   0.961 -28.207  1.00  0.91           H  
ATOM   2330 3HD2 LEU A 152      11.924   1.220 -26.747  1.00  0.91           H  
ATOM   2331  N   ARG A 153      12.538  -3.599 -25.607  1.00  0.90           N  
ATOM   2332  CA  ARG A 153      12.032  -4.865 -26.091  1.00  0.90           C  
ATOM   2333  C   ARG A 153      10.612  -5.095 -25.579  1.00  0.90           C  
ATOM   2334  O   ARG A 153       9.734  -5.506 -26.338  1.00  0.90           O  
ATOM   2335  CB  ARG A 153      12.941  -6.016 -25.691  1.00  0.90           C  
ATOM   2336  CG  ARG A 153      12.432  -7.390 -26.153  1.00  0.90           C  
ATOM   2337  CD  ARG A 153      12.332  -7.481 -27.654  1.00  0.90           C  
ATOM   2338  NE  ARG A 153      11.789  -8.767 -28.094  1.00  0.90           N  
ATOM   2339  CZ  ARG A 153      12.514  -9.856 -28.420  1.00  0.90           C  
ATOM   2340  NH1 ARG A 153      13.832  -9.813 -28.379  1.00  0.90           N  
ATOM   2341  NH2 ARG A 153      11.903 -10.971 -28.782  1.00  0.90           N  
ATOM   2342  H   ARG A 153      13.375  -3.542 -25.025  1.00  0.90           H  
ATOM   2343  HA  ARG A 153      12.003  -4.828 -27.180  1.00  0.90           H  
ATOM   2344 1HB  ARG A 153      13.935  -5.857 -26.105  1.00  0.90           H  
ATOM   2345 2HB  ARG A 153      13.037  -6.035 -24.603  1.00  0.90           H  
ATOM   2346 1HG  ARG A 153      13.105  -8.169 -25.802  1.00  0.90           H  
ATOM   2347 2HG  ARG A 153      11.430  -7.563 -25.742  1.00  0.90           H  
ATOM   2348 1HD  ARG A 153      11.664  -6.697 -28.016  1.00  0.90           H  
ATOM   2349 2HD  ARG A 153      13.317  -7.354 -28.099  1.00  0.90           H  
ATOM   2350  HE  ARG A 153      10.756  -8.844 -28.133  1.00  0.90           H  
ATOM   2351 1HH1 ARG A 153      14.300  -8.962 -28.102  1.00  0.90           H  
ATOM   2352 2HH1 ARG A 153      14.373 -10.631 -28.623  1.00  0.90           H  
ATOM   2353 1HH2 ARG A 153      10.887 -11.012 -28.799  1.00  0.90           H  
ATOM   2354 2HH2 ARG A 153      12.440 -11.784 -29.027  1.00  0.90           H  
ATOM   2355  N   ALA A 154      10.350  -4.775 -24.307  1.00  0.89           N  
ATOM   2356  CA  ALA A 154       9.002  -4.974 -23.776  1.00  0.89           C  
ATOM   2357  C   ALA A 154       7.966  -4.145 -24.552  1.00  0.89           C  
ATOM   2358  O   ALA A 154       6.881  -4.637 -24.896  1.00  0.89           O  
ATOM   2359  CB  ALA A 154       8.980  -4.597 -22.305  1.00  0.89           C  
ATOM   2360  H   ALA A 154      11.096  -4.427 -23.701  1.00  0.89           H  
ATOM   2361  HA  ALA A 154       8.745  -6.028 -23.887  1.00  0.89           H  
ATOM   2362 1HB  ALA A 154       7.983  -4.764 -21.893  1.00  0.89           H  
ATOM   2363 2HB  ALA A 154       9.703  -5.200 -21.771  1.00  0.89           H  
ATOM   2364 3HB  ALA A 154       9.243  -3.546 -22.205  1.00  0.89           H  
ATOM   2365  N   LEU A 155       8.329  -2.905 -24.881  1.00  0.89           N  
ATOM   2366  CA  LEU A 155       7.456  -2.017 -25.632  1.00  0.89           C  
ATOM   2367  C   LEU A 155       7.205  -2.495 -27.044  1.00  0.89           C  
ATOM   2368  O   LEU A 155       6.093  -2.391 -27.554  1.00  0.89           O  
ATOM   2369  CB  LEU A 155       8.078  -0.640 -25.692  1.00  0.89           C  
ATOM   2370  CG  LEU A 155       8.096   0.137 -24.418  1.00  0.89           C  
ATOM   2371  CD1 LEU A 155       9.000   1.352 -24.572  1.00  0.89           C  
ATOM   2372  CD2 LEU A 155       6.666   0.584 -24.121  1.00  0.89           C  
ATOM   2373  H   LEU A 155       9.236  -2.556 -24.568  1.00  0.89           H  
ATOM   2374  HA  LEU A 155       6.502  -1.959 -25.111  1.00  0.89           H  
ATOM   2375 1HB  LEU A 155       9.103  -0.736 -26.042  1.00  0.89           H  
ATOM   2376 2HB  LEU A 155       7.525  -0.066 -26.409  1.00  0.89           H  
ATOM   2377  HG  LEU A 155       8.474  -0.486 -23.615  1.00  0.89           H  
ATOM   2378 1HD1 LEU A 155       9.009   1.921 -23.645  1.00  0.89           H  
ATOM   2379 2HD1 LEU A 155      10.010   1.025 -24.799  1.00  0.89           H  
ATOM   2380 3HD1 LEU A 155       8.631   1.967 -25.377  1.00  0.89           H  
ATOM   2381 1HD2 LEU A 155       6.637   1.154 -23.212  1.00  0.89           H  
ATOM   2382 2HD2 LEU A 155       6.312   1.206 -24.939  1.00  0.89           H  
ATOM   2383 3HD2 LEU A 155       6.023  -0.289 -24.019  1.00  0.89           H  
ATOM   2384  N   VAL A 156       8.237  -3.025 -27.683  1.00  0.90           N  
ATOM   2385  CA  VAL A 156       8.100  -3.493 -29.046  1.00  0.90           C  
ATOM   2386  C   VAL A 156       7.244  -4.746 -29.070  1.00  0.90           C  
ATOM   2387  O   VAL A 156       6.331  -4.850 -29.883  1.00  0.90           O  
ATOM   2388  CB  VAL A 156       9.477  -3.699 -29.685  1.00  0.90           C  
ATOM   2389  CG1 VAL A 156       9.367  -4.331 -31.087  1.00  0.90           C  
ATOM   2390  CG2 VAL A 156      10.116  -2.363 -29.777  1.00  0.90           C  
ATOM   2391  H   VAL A 156       9.145  -3.075 -27.221  1.00  0.90           H  
ATOM   2392  HA  VAL A 156       7.593  -2.720 -29.622  1.00  0.90           H  
ATOM   2393  HB  VAL A 156      10.076  -4.363 -29.053  1.00  0.90           H  
ATOM   2394 1HG1 VAL A 156      10.368  -4.451 -31.513  1.00  0.90           H  
ATOM   2395 2HG1 VAL A 156       8.888  -5.314 -31.016  1.00  0.90           H  
ATOM   2396 3HG1 VAL A 156       8.775  -3.686 -31.736  1.00  0.90           H  
ATOM   2397 1HG2 VAL A 156      11.071  -2.478 -30.195  1.00  0.90           H  
ATOM   2398 2HG2 VAL A 156       9.513  -1.737 -30.389  1.00  0.90           H  
ATOM   2399 3HG2 VAL A 156      10.199  -1.911 -28.811  1.00  0.90           H  
ATOM   2400  N   ASP A 157       7.468  -5.672 -28.131  1.00  0.91           N  
ATOM   2401  CA  ASP A 157       6.652  -6.883 -28.094  1.00  0.91           C  
ATOM   2402  C   ASP A 157       5.168  -6.528 -27.936  1.00  0.91           C  
ATOM   2403  O   ASP A 157       4.296  -7.173 -28.521  1.00  0.91           O  
ATOM   2404  CB  ASP A 157       7.043  -7.799 -26.920  1.00  0.91           C  
ATOM   2405  CG  ASP A 157       8.401  -8.519 -27.050  1.00  0.91           C  
ATOM   2406  OD1 ASP A 157       8.988  -8.499 -28.106  1.00  0.91           O  
ATOM   2407  OD2 ASP A 157       8.818  -9.124 -26.084  1.00  0.91           O  
ATOM   2408  H   ASP A 157       8.221  -5.544 -27.456  1.00  0.91           H  
ATOM   2409  HA  ASP A 157       6.781  -7.421 -29.027  1.00  0.91           H  
ATOM   2410 1HB  ASP A 157       7.073  -7.194 -26.007  1.00  0.91           H  
ATOM   2411 2HB  ASP A 157       6.267  -8.548 -26.780  1.00  0.91           H  
ATOM   2412  N   ALA A 158       4.885  -5.488 -27.147  1.00  0.91           N  
ATOM   2413  CA  ALA A 158       3.523  -5.023 -26.908  1.00  0.91           C  
ATOM   2414  C   ALA A 158       2.990  -4.059 -27.983  1.00  0.91           C  
ATOM   2415  O   ALA A 158       1.849  -3.603 -27.877  1.00  0.91           O  
ATOM   2416  CB  ALA A 158       3.455  -4.328 -25.558  1.00  0.91           C  
ATOM   2417  H   ALA A 158       5.646  -5.014 -26.658  1.00  0.91           H  
ATOM   2418  HA  ALA A 158       2.875  -5.897 -26.894  1.00  0.91           H  
ATOM   2419 1HB  ALA A 158       2.433  -4.016 -25.351  1.00  0.91           H  
ATOM   2420 2HB  ALA A 158       3.792  -5.013 -24.779  1.00  0.91           H  
ATOM   2421 3HB  ALA A 158       4.110  -3.453 -25.578  1.00  0.91           H  
ATOM   2422  N   ALA A 159       3.804  -3.695 -28.976  1.00  0.91           N  
ATOM   2423  CA  ALA A 159       3.392  -2.708 -29.972  1.00  0.91           C  
ATOM   2424  C   ALA A 159       2.540  -3.300 -31.081  1.00  0.91           C  
ATOM   2425  O   ALA A 159       2.852  -4.360 -31.625  1.00  0.91           O  
ATOM   2426  CB  ALA A 159       4.628  -2.073 -30.601  1.00  0.91           C  
ATOM   2427  H   ALA A 159       4.727  -4.114 -29.066  1.00  0.91           H  
ATOM   2428  HA  ALA A 159       2.803  -1.941 -29.467  1.00  0.91           H  
ATOM   2429 1HB  ALA A 159       4.326  -1.322 -31.317  1.00  0.91           H  
ATOM   2430 2HB  ALA A 159       5.235  -1.615 -29.831  1.00  0.91           H  
ATOM   2431 3HB  ALA A 159       5.208  -2.841 -31.106  1.00  0.91           H  
ATOM   2432  N   SER A 160       1.494  -2.577 -31.479  1.00  0.91           N  
ATOM   2433  CA  SER A 160       0.723  -2.979 -32.641  1.00  0.91           C  
ATOM   2434  C   SER A 160       1.448  -2.408 -33.854  1.00  0.91           C  
ATOM   2435  O   SER A 160       2.228  -1.473 -33.679  1.00  0.91           O  
ATOM   2436  CB  SER A 160      -0.671  -2.397 -32.554  1.00  0.91           C  
ATOM   2437  OG  SER A 160      -0.619  -0.992 -32.675  1.00  0.91           O  
ATOM   2438  H   SER A 160       1.226  -1.711 -30.985  1.00  0.91           H  
ATOM   2439  HA  SER A 160       0.683  -4.065 -32.680  1.00  0.91           H  
ATOM   2440 1HB  SER A 160      -1.308  -2.807 -33.323  1.00  0.91           H  
ATOM   2441 2HB  SER A 160      -1.111  -2.660 -31.593  1.00  0.91           H  
ATOM   2442  HG  SER A 160      -0.249  -0.665 -31.813  1.00  0.91           H  
ATOM   2443  N   PRO A 161       1.209  -2.878 -35.086  1.00  0.89           N  
ATOM   2444  CA  PRO A 161       1.718  -2.266 -36.301  1.00  0.89           C  
ATOM   2445  C   PRO A 161       1.438  -0.764 -36.334  1.00  0.89           C  
ATOM   2446  O   PRO A 161       2.256   0.010 -36.831  1.00  0.89           O  
ATOM   2447  CB  PRO A 161       0.955  -3.025 -37.382  1.00  0.89           C  
ATOM   2448  CG  PRO A 161       0.725  -4.397 -36.768  1.00  0.89           C  
ATOM   2449  CD  PRO A 161       0.443  -4.120 -35.302  1.00  0.89           C  
ATOM   2450  HA  PRO A 161       2.795  -2.459 -36.380  1.00  0.89           H  
ATOM   2451 1HB  PRO A 161       0.020  -2.497 -37.625  1.00  0.89           H  
ATOM   2452 2HB  PRO A 161       1.551  -3.064 -38.305  1.00  0.89           H  
ATOM   2453 1HG  PRO A 161      -0.111  -4.902 -37.274  1.00  0.89           H  
ATOM   2454 2HG  PRO A 161       1.614  -5.029 -36.915  1.00  0.89           H  
ATOM   2455 1HD  PRO A 161      -0.628  -3.968 -35.151  1.00  0.89           H  
ATOM   2456 2HD  PRO A 161       0.846  -4.945 -34.699  1.00  0.89           H  
ATOM   2457  N   GLN A 162       0.291  -0.337 -35.776  1.00  0.88           N  
ATOM   2458  CA  GLN A 162      -0.030   1.085 -35.739  1.00  0.88           C  
ATOM   2459  C   GLN A 162       0.928   1.804 -34.805  1.00  0.88           C  
ATOM   2460  O   GLN A 162       1.400   2.892 -35.112  1.00  0.88           O  
ATOM   2461  CB  GLN A 162      -1.465   1.344 -35.291  1.00  0.88           C  
ATOM   2462  CG  GLN A 162      -1.889   2.828 -35.400  1.00  0.88           C  
ATOM   2463  CD  GLN A 162      -1.909   3.336 -36.849  1.00  0.88           C  
ATOM   2464  OE1 GLN A 162      -2.551   2.699 -37.695  1.00  0.88           O  
ATOM   2465  NE2 GLN A 162      -1.245   4.463 -37.149  1.00  0.88           N  
ATOM   2466  H   GLN A 162      -0.360  -0.993 -35.369  1.00  0.88           H  
ATOM   2467  HA  GLN A 162       0.099   1.500 -36.739  1.00  0.88           H  
ATOM   2468 1HB  GLN A 162      -2.150   0.744 -35.887  1.00  0.88           H  
ATOM   2469 2HB  GLN A 162      -1.578   1.039 -34.249  1.00  0.88           H  
ATOM   2470 1HG  GLN A 162      -2.884   2.945 -34.980  1.00  0.88           H  
ATOM   2471 2HG  GLN A 162      -1.172   3.442 -34.839  1.00  0.88           H  
ATOM   2472 1HE2 GLN A 162      -1.249   4.804 -38.084  1.00  0.88           H  
ATOM   2473 2HE2 GLN A 162      -0.715   4.999 -36.435  1.00  0.88           H  
ATOM   2474  N   ASP A 163       1.326   1.150 -33.712  1.00  0.86           N  
ATOM   2475  CA  ASP A 163       2.218   1.837 -32.781  1.00  0.86           C  
ATOM   2476  C   ASP A 163       3.599   1.898 -33.394  1.00  0.86           C  
ATOM   2477  O   ASP A 163       4.328   2.874 -33.213  1.00  0.86           O  
ATOM   2478  CB  ASP A 163       2.343   1.102 -31.450  1.00  0.86           C  
ATOM   2479  CG  ASP A 163       1.143   1.118 -30.559  1.00  0.86           C  
ATOM   2480  OD1 ASP A 163       0.849   2.149 -29.982  1.00  0.86           O  
ATOM   2481  OD2 ASP A 163       0.540   0.058 -30.413  1.00  0.86           O  
ATOM   2482  H   ASP A 163       0.935   0.232 -33.493  1.00  0.86           H  
ATOM   2483  HA  ASP A 163       1.847   2.846 -32.616  1.00  0.86           H  
ATOM   2484 1HB  ASP A 163       2.577   0.074 -31.665  1.00  0.86           H  
ATOM   2485 2HB  ASP A 163       3.189   1.508 -30.897  1.00  0.86           H  
ATOM   2486  N   ILE A 164       3.940   0.891 -34.177  1.00  0.85           N  
ATOM   2487  CA  ILE A 164       5.219   0.895 -34.847  1.00  0.85           C  
ATOM   2488  C   ILE A 164       5.281   2.058 -35.843  1.00  0.85           C  
ATOM   2489  O   ILE A 164       6.268   2.811 -35.876  1.00  0.85           O  
ATOM   2490  CB  ILE A 164       5.469  -0.471 -35.507  1.00  0.85           C  
ATOM   2491  CG1 ILE A 164       5.655  -1.524 -34.378  1.00  0.85           C  
ATOM   2492  CG2 ILE A 164       6.638  -0.447 -36.498  1.00  0.85           C  
ATOM   2493  CD1 ILE A 164       5.631  -2.947 -34.830  1.00  0.85           C  
ATOM   2494  H   ILE A 164       3.301   0.099 -34.277  1.00  0.85           H  
ATOM   2495  HA  ILE A 164       5.969   1.066 -34.092  1.00  0.85           H  
ATOM   2496  HB  ILE A 164       4.574  -0.753 -36.048  1.00  0.85           H  
ATOM   2497 1HG1 ILE A 164       6.597  -1.351 -33.882  1.00  0.85           H  
ATOM   2498 2HG1 ILE A 164       4.852  -1.392 -33.657  1.00  0.85           H  
ATOM   2499 1HG2 ILE A 164       6.746  -1.433 -36.946  1.00  0.85           H  
ATOM   2500 2HG2 ILE A 164       6.430   0.283 -37.279  1.00  0.85           H  
ATOM   2501 3HG2 ILE A 164       7.554  -0.185 -36.010  1.00  0.85           H  
ATOM   2502 1HD1 ILE A 164       5.760  -3.602 -33.964  1.00  0.85           H  
ATOM   2503 2HD1 ILE A 164       4.680  -3.163 -35.301  1.00  0.85           H  
ATOM   2504 3HD1 ILE A 164       6.438  -3.121 -35.539  1.00  0.85           H  
ATOM   2505  N   GLN A 165       4.206   2.235 -36.625  1.00  0.83           N  
ATOM   2506  CA  GLN A 165       4.144   3.348 -37.566  1.00  0.83           C  
ATOM   2507  C   GLN A 165       4.167   4.690 -36.838  1.00  0.83           C  
ATOM   2508  O   GLN A 165       4.867   5.620 -37.260  1.00  0.83           O  
ATOM   2509  CB  GLN A 165       2.861   3.286 -38.406  1.00  0.83           C  
ATOM   2510  CG  GLN A 165       2.797   2.164 -39.411  1.00  0.83           C  
ATOM   2511  CD  GLN A 165       1.455   2.127 -40.137  1.00  0.83           C  
ATOM   2512  OE1 GLN A 165       0.828   3.169 -40.379  1.00  0.83           O  
ATOM   2513  NE2 GLN A 165       1.011   0.926 -40.489  1.00  0.83           N  
ATOM   2514  H   GLN A 165       3.430   1.573 -36.573  1.00  0.83           H  
ATOM   2515  HA  GLN A 165       5.011   3.297 -38.223  1.00  0.83           H  
ATOM   2516 1HB  GLN A 165       2.003   3.177 -37.735  1.00  0.83           H  
ATOM   2517 2HB  GLN A 165       2.734   4.225 -38.938  1.00  0.83           H  
ATOM   2518 1HG  GLN A 165       3.583   2.308 -40.150  1.00  0.83           H  
ATOM   2519 2HG  GLN A 165       2.939   1.219 -38.895  1.00  0.83           H  
ATOM   2520 1HE2 GLN A 165       0.137   0.835 -40.967  1.00  0.83           H  
ATOM   2521 2HE2 GLN A 165       1.551   0.113 -40.269  1.00  0.83           H  
ATOM   2522  N   ASP A 166       3.451   4.782 -35.712  1.00  0.82           N  
ATOM   2523  CA  ASP A 166       3.416   6.030 -34.976  1.00  0.82           C  
ATOM   2524  C   ASP A 166       4.788   6.329 -34.374  1.00  0.82           C  
ATOM   2525  O   ASP A 166       5.183   7.494 -34.304  1.00  0.82           O  
ATOM   2526  CB  ASP A 166       2.336   6.027 -33.887  1.00  0.82           C  
ATOM   2527  CG  ASP A 166       0.864   6.054 -34.422  1.00  0.82           C  
ATOM   2528  OD1 ASP A 166       0.656   6.240 -35.605  1.00  0.82           O  
ATOM   2529  OD2 ASP A 166      -0.034   5.931 -33.619  1.00  0.82           O  
ATOM   2530  H   ASP A 166       2.891   3.993 -35.392  1.00  0.82           H  
ATOM   2531  HA  ASP A 166       3.173   6.830 -35.674  1.00  0.82           H  
ATOM   2532 1HB  ASP A 166       2.439   5.114 -33.326  1.00  0.82           H  
ATOM   2533 2HB  ASP A 166       2.490   6.861 -33.205  1.00  0.82           H  
ATOM   2534  N   ALA A 167       5.524   5.287 -33.938  1.00  0.82           N  
ATOM   2535  CA  ALA A 167       6.857   5.491 -33.371  1.00  0.82           C  
ATOM   2536  C   ALA A 167       7.734   6.109 -34.420  1.00  0.82           C  
ATOM   2537  O   ALA A 167       8.485   7.045 -34.146  1.00  0.82           O  
ATOM   2538  CB  ALA A 167       7.475   4.186 -32.902  1.00  0.82           C  
ATOM   2539  H   ALA A 167       5.145   4.343 -33.977  1.00  0.82           H  
ATOM   2540  HA  ALA A 167       6.779   6.178 -32.529  1.00  0.82           H  
ATOM   2541 1HB  ALA A 167       8.469   4.369 -32.492  1.00  0.82           H  
ATOM   2542 2HB  ALA A 167       6.856   3.738 -32.148  1.00  0.82           H  
ATOM   2543 3HB  ALA A 167       7.543   3.518 -33.734  1.00  0.82           H  
ATOM   2544  N   ARG A 168       7.596   5.636 -35.660  1.00  0.82           N  
ATOM   2545  CA  ARG A 168       8.396   6.197 -36.725  1.00  0.82           C  
ATOM   2546  C   ARG A 168       8.042   7.659 -36.926  1.00  0.82           C  
ATOM   2547  O   ARG A 168       8.928   8.499 -37.078  1.00  0.82           O  
ATOM   2548  CB  ARG A 168       8.216   5.431 -38.023  1.00  0.82           C  
ATOM   2549  CG  ARG A 168       9.005   6.020 -39.180  1.00  0.82           C  
ATOM   2550  CD  ARG A 168      10.481   5.966 -38.946  1.00  0.82           C  
ATOM   2551  NE  ARG A 168      11.211   6.628 -40.013  1.00  0.82           N  
ATOM   2552  CZ  ARG A 168      11.639   6.052 -41.149  1.00  0.82           C  
ATOM   2553  NH1 ARG A 168      11.428   4.777 -41.390  1.00  0.82           N  
ATOM   2554  NH2 ARG A 168      12.288   6.808 -42.012  1.00  0.82           N  
ATOM   2555  H   ARG A 168       6.961   4.854 -35.843  1.00  0.82           H  
ATOM   2556  HA  ARG A 168       9.443   6.132 -36.439  1.00  0.82           H  
ATOM   2557 1HB  ARG A 168       8.516   4.394 -37.886  1.00  0.82           H  
ATOM   2558 2HB  ARG A 168       7.166   5.432 -38.303  1.00  0.82           H  
ATOM   2559 1HG  ARG A 168       8.779   5.470 -40.092  1.00  0.82           H  
ATOM   2560 2HG  ARG A 168       8.721   7.068 -39.309  1.00  0.82           H  
ATOM   2561 1HD  ARG A 168      10.722   6.470 -38.006  1.00  0.82           H  
ATOM   2562 2HD  ARG A 168      10.812   4.928 -38.896  1.00  0.82           H  
ATOM   2563  HE  ARG A 168      11.427   7.632 -39.910  1.00  0.82           H  
ATOM   2564 1HH1 ARG A 168      10.934   4.210 -40.717  1.00  0.82           H  
ATOM   2565 2HH1 ARG A 168      11.766   4.362 -42.244  1.00  0.82           H  
ATOM   2566 1HH2 ARG A 168      12.435   7.801 -41.768  1.00  0.82           H  
ATOM   2567 2HH2 ARG A 168      12.632   6.425 -42.877  1.00  0.82           H  
ATOM   2568  N   LYS A 169       6.751   7.988 -36.885  1.00  0.83           N  
ATOM   2569  CA  LYS A 169       6.375   9.382 -37.065  1.00  0.83           C  
ATOM   2570  C   LYS A 169       6.919  10.239 -35.925  1.00  0.83           C  
ATOM   2571  O   LYS A 169       7.411  11.346 -36.158  1.00  0.83           O  
ATOM   2572  CB  LYS A 169       4.860   9.527 -37.166  1.00  0.83           C  
ATOM   2573  CG  LYS A 169       4.277   8.968 -38.456  1.00  0.83           C  
ATOM   2574  CD  LYS A 169       2.765   9.125 -38.511  1.00  0.83           C  
ATOM   2575  CE  LYS A 169       2.203   8.556 -39.807  1.00  0.83           C  
ATOM   2576  NZ  LYS A 169       0.722   8.693 -39.885  1.00  0.83           N  
ATOM   2577  H   LYS A 169       6.041   7.262 -36.766  1.00  0.83           H  
ATOM   2578  HA  LYS A 169       6.818   9.742 -37.994  1.00  0.83           H  
ATOM   2579 1HB  LYS A 169       4.391   9.005 -36.333  1.00  0.83           H  
ATOM   2580 2HB  LYS A 169       4.586  10.578 -37.091  1.00  0.83           H  
ATOM   2581 1HG  LYS A 169       4.724   9.477 -39.309  1.00  0.83           H  
ATOM   2582 2HG  LYS A 169       4.521   7.906 -38.519  1.00  0.83           H  
ATOM   2583 1HD  LYS A 169       2.317   8.590 -37.667  1.00  0.83           H  
ATOM   2584 2HD  LYS A 169       2.500  10.178 -38.435  1.00  0.83           H  
ATOM   2585 1HE  LYS A 169       2.651   9.081 -40.650  1.00  0.83           H  
ATOM   2586 2HE  LYS A 169       2.462   7.497 -39.870  1.00  0.83           H  
ATOM   2587 1HZ  LYS A 169       0.394   8.303 -40.758  1.00  0.83           H  
ATOM   2588 2HZ  LYS A 169       0.294   8.198 -39.112  1.00  0.83           H  
ATOM   2589 3HZ  LYS A 169       0.471   9.670 -39.838  1.00  0.83           H  
ATOM   2590  N   ALA A 170       6.877   9.719 -34.690  1.00  0.85           N  
ATOM   2591  CA  ALA A 170       7.402  10.469 -33.555  1.00  0.85           C  
ATOM   2592  C   ALA A 170       8.886  10.732 -33.777  1.00  0.85           C  
ATOM   2593  O   ALA A 170       9.368  11.845 -33.590  1.00  0.85           O  
ATOM   2594  CB  ALA A 170       7.172   9.701 -32.258  1.00  0.85           C  
ATOM   2595  H   ALA A 170       6.453   8.804 -34.543  1.00  0.85           H  
ATOM   2596  HA  ALA A 170       6.887  11.427 -33.503  1.00  0.85           H  
ATOM   2597 1HB  ALA A 170       7.559  10.272 -31.416  1.00  0.85           H  
ATOM   2598 2HB  ALA A 170       6.101   9.529 -32.122  1.00  0.85           H  
ATOM   2599 3HB  ALA A 170       7.683   8.743 -32.311  1.00  0.85           H  
ATOM   2600  N   ILE A 171       9.599   9.733 -34.272  1.00  0.89           N  
ATOM   2601  CA  ILE A 171      11.015   9.862 -34.556  1.00  0.89           C  
ATOM   2602  C   ILE A 171      11.295  10.892 -35.629  1.00  0.89           C  
ATOM   2603  O   ILE A 171      12.231  11.695 -35.506  1.00  0.89           O  
ATOM   2604  CB  ILE A 171      11.599   8.503 -34.907  1.00  0.89           C  
ATOM   2605  CG1 ILE A 171      11.594   7.670 -33.650  1.00  0.89           C  
ATOM   2606  CG2 ILE A 171      12.950   8.631 -35.525  1.00  0.89           C  
ATOM   2607  CD1 ILE A 171      11.854   6.273 -33.901  1.00  0.89           C  
ATOM   2608  H   ILE A 171       9.149   8.829 -34.422  1.00  0.89           H  
ATOM   2609  HA  ILE A 171      11.508  10.193 -33.644  1.00  0.89           H  
ATOM   2610  HB  ILE A 171      10.941   8.006 -35.611  1.00  0.89           H  
ATOM   2611 1HG1 ILE A 171      12.354   8.048 -32.965  1.00  0.89           H  
ATOM   2612 2HG1 ILE A 171      10.626   7.763 -33.173  1.00  0.89           H  
ATOM   2613 1HG2 ILE A 171      13.313   7.648 -35.751  1.00  0.89           H  
ATOM   2614 2HG2 ILE A 171      12.887   9.219 -36.442  1.00  0.89           H  
ATOM   2615 3HG2 ILE A 171      13.609   9.117 -34.835  1.00  0.89           H  
ATOM   2616 1HD1 ILE A 171      11.824   5.737 -32.975  1.00  0.89           H  
ATOM   2617 2HD1 ILE A 171      11.089   5.883 -34.568  1.00  0.89           H  
ATOM   2618 3HD1 ILE A 171      12.835   6.172 -34.363  1.00  0.89           H  
ATOM   2619  N   GLU A 172      10.504  10.895 -36.695  1.00  0.94           N  
ATOM   2620  CA  GLU A 172      10.745  11.889 -37.722  1.00  0.94           C  
ATOM   2621  C   GLU A 172      10.507  13.294 -37.157  1.00  0.94           C  
ATOM   2622  O   GLU A 172      11.290  14.204 -37.421  1.00  0.94           O  
ATOM   2623  CB  GLU A 172       9.834  11.654 -38.927  1.00  0.94           C  
ATOM   2624  CG  GLU A 172      10.128  10.386 -39.774  1.00  0.94           C  
ATOM   2625  CD  GLU A 172      11.465  10.391 -40.492  1.00  0.94           C  
ATOM   2626  OE1 GLU A 172      11.776  11.363 -41.140  1.00  0.94           O  
ATOM   2627  OE2 GLU A 172      12.151   9.387 -40.430  1.00  0.94           O  
ATOM   2628  H   GLU A 172       9.756  10.205 -36.786  1.00  0.94           H  
ATOM   2629  HA  GLU A 172      11.783  11.814 -38.043  1.00  0.94           H  
ATOM   2630 1HB  GLU A 172       8.802  11.576 -38.577  1.00  0.94           H  
ATOM   2631 2HB  GLU A 172       9.885  12.518 -39.589  1.00  0.94           H  
ATOM   2632 1HG  GLU A 172      10.103   9.524 -39.110  1.00  0.94           H  
ATOM   2633 2HG  GLU A 172       9.330  10.261 -40.503  1.00  0.94           H  
ATOM   2634  N   LEU A 173       9.487  13.467 -36.311  1.00  1.00           N  
ATOM   2635  CA  LEU A 173       9.226  14.788 -35.742  1.00  1.00           C  
ATOM   2636  C   LEU A 173      10.358  15.235 -34.822  1.00  1.00           C  
ATOM   2637  O   LEU A 173      10.807  16.385 -34.865  1.00  1.00           O  
ATOM   2638  CB  LEU A 173       7.908  14.758 -34.977  1.00  1.00           C  
ATOM   2639  CG  LEU A 173       6.664  14.595 -35.858  1.00  1.00           C  
ATOM   2640  CD1 LEU A 173       5.451  14.384 -34.967  1.00  1.00           C  
ATOM   2641  CD2 LEU A 173       6.512  15.826 -36.740  1.00  1.00           C  
ATOM   2642  H   LEU A 173       8.860  12.686 -36.102  1.00  1.00           H  
ATOM   2643  HA  LEU A 173       9.142  15.502 -36.557  1.00  1.00           H  
ATOM   2644 1HB  LEU A 173       7.931  13.919 -34.281  1.00  1.00           H  
ATOM   2645 2HB  LEU A 173       7.806  15.679 -34.400  1.00  1.00           H  
ATOM   2646  HG  LEU A 173       6.776  13.718 -36.490  1.00  1.00           H  
ATOM   2647 1HD1 LEU A 173       4.562  14.256 -35.582  1.00  1.00           H  
ATOM   2648 2HD1 LEU A 173       5.604  13.492 -34.359  1.00  1.00           H  
ATOM   2649 3HD1 LEU A 173       5.324  15.250 -34.314  1.00  1.00           H  
ATOM   2650 1HD2 LEU A 173       5.632  15.711 -37.373  1.00  1.00           H  
ATOM   2651 2HD2 LEU A 173       6.397  16.710 -36.113  1.00  1.00           H  
ATOM   2652 3HD2 LEU A 173       7.396  15.934 -37.364  1.00  1.00           H  
ATOM   2653  N   ILE A 174      10.871  14.300 -34.039  1.00  1.09           N  
ATOM   2654  CA  ILE A 174      11.958  14.564 -33.117  1.00  1.09           C  
ATOM   2655  C   ILE A 174      13.218  14.956 -33.907  1.00  1.09           C  
ATOM   2656  O   ILE A 174      13.942  15.897 -33.544  1.00  1.09           O  
ATOM   2657  CB  ILE A 174      12.189  13.347 -32.225  1.00  1.09           C  
ATOM   2658  CG1 ILE A 174      10.996  13.126 -31.287  1.00  1.09           C  
ATOM   2659  CG2 ILE A 174      13.337  13.579 -31.431  1.00  1.09           C  
ATOM   2660  CD1 ILE A 174      11.017  11.774 -30.598  1.00  1.09           C  
ATOM   2661  H   ILE A 174      10.451  13.369 -34.047  1.00  1.09           H  
ATOM   2662  HA  ILE A 174      11.676  15.400 -32.480  1.00  1.09           H  
ATOM   2663  HB  ILE A 174      12.321  12.459 -32.838  1.00  1.09           H  
ATOM   2664 1HG1 ILE A 174      11.005  13.894 -30.540  1.00  1.09           H  
ATOM   2665 2HG1 ILE A 174      10.081  13.229 -31.845  1.00  1.09           H  
ATOM   2666 1HG2 ILE A 174      13.487  12.718 -30.812  1.00  1.09           H  
ATOM   2667 2HG2 ILE A 174      14.182  13.737 -32.077  1.00  1.09           H  
ATOM   2668 3HG2 ILE A 174      13.177  14.445 -30.826  1.00  1.09           H  
ATOM   2669 1HD1 ILE A 174      10.148  11.687 -29.948  1.00  1.09           H  
ATOM   2670 2HD1 ILE A 174      10.987  10.989 -31.351  1.00  1.09           H  
ATOM   2671 3HD1 ILE A 174      11.926  11.677 -30.008  1.00  1.09           H  
ATOM   2672  N   THR A 175      13.463  14.239 -35.013  1.00  1.20           N  
ATOM   2673  CA  THR A 175      14.589  14.524 -35.891  1.00  1.20           C  
ATOM   2674  C   THR A 175      14.461  15.938 -36.456  1.00  1.20           C  
ATOM   2675  O   THR A 175      15.414  16.720 -36.419  1.00  1.20           O  
ATOM   2676  CB  THR A 175      14.642  13.528 -37.075  1.00  1.20           C  
ATOM   2677  OG1 THR A 175      14.787  12.192 -36.584  1.00  1.20           O  
ATOM   2678  CG2 THR A 175      15.809  13.861 -37.970  1.00  1.20           C  
ATOM   2679  H   THR A 175      12.849  13.459 -35.249  1.00  1.20           H  
ATOM   2680  HA  THR A 175      15.511  14.464 -35.318  1.00  1.20           H  
ATOM   2681  HB  THR A 175      13.723  13.595 -37.650  1.00  1.20           H  
ATOM   2682  HG1 THR A 175      13.952  11.963 -36.095  1.00  1.20           H  
ATOM   2683 1HG2 THR A 175      15.836  13.158 -38.802  1.00  1.20           H  
ATOM   2684 2HG2 THR A 175      15.692  14.875 -38.353  1.00  1.20           H  
ATOM   2685 3HG2 THR A 175      16.736  13.790 -37.401  1.00  1.20           H  
ATOM   2686  N   LEU A 176      13.260  16.290 -36.918  1.00  1.35           N  
ATOM   2687  CA  LEU A 176      12.984  17.602 -37.496  1.00  1.35           C  
ATOM   2688  C   LEU A 176      13.173  18.727 -36.483  1.00  1.35           C  
ATOM   2689  O   LEU A 176      13.564  19.839 -36.846  1.00  1.35           O  
ATOM   2690  CB  LEU A 176      11.568  17.620 -38.075  1.00  1.35           C  
ATOM   2691  CG  LEU A 176      11.371  16.748 -39.332  1.00  1.35           C  
ATOM   2692  CD1 LEU A 176       9.891  16.687 -39.680  1.00  1.35           C  
ATOM   2693  CD2 LEU A 176      12.181  17.333 -40.467  1.00  1.35           C  
ATOM   2694  H   LEU A 176      12.512  15.597 -36.911  1.00  1.35           H  
ATOM   2695  HA  LEU A 176      13.684  17.763 -38.313  1.00  1.35           H  
ATOM   2696 1HB  LEU A 176      10.880  17.262 -37.313  1.00  1.35           H  
ATOM   2697 2HB  LEU A 176      11.303  18.645 -38.326  1.00  1.35           H  
ATOM   2698  HG  LEU A 176      11.719  15.747 -39.143  1.00  1.35           H  
ATOM   2699 1HD1 LEU A 176       9.752  16.065 -40.563  1.00  1.35           H  
ATOM   2700 2HD1 LEU A 176       9.348  16.254 -38.846  1.00  1.35           H  
ATOM   2701 3HD1 LEU A 176       9.520  17.690 -39.877  1.00  1.35           H  
ATOM   2702 1HD2 LEU A 176      12.054  16.718 -41.359  1.00  1.35           H  
ATOM   2703 2HD2 LEU A 176      11.840  18.347 -40.673  1.00  1.35           H  
ATOM   2704 3HD2 LEU A 176      13.234  17.352 -40.186  1.00  1.35           H  
ATOM   2705  N   ARG A 177      12.951  18.429 -35.202  1.00  1.54           N  
ATOM   2706  CA  ARG A 177      13.140  19.409 -34.142  1.00  1.54           C  
ATOM   2707  C   ARG A 177      14.609  19.522 -33.687  1.00  1.54           C  
ATOM   2708  O   ARG A 177      14.921  20.326 -32.806  1.00  1.54           O  
ATOM   2709  CB  ARG A 177      12.284  19.094 -32.930  1.00  1.54           C  
ATOM   2710  CG  ARG A 177      10.760  19.270 -33.070  1.00  1.54           C  
ATOM   2711  CD  ARG A 177      10.088  18.964 -31.760  1.00  1.54           C  
ATOM   2712  NE  ARG A 177       8.635  19.054 -31.799  1.00  1.54           N  
ATOM   2713  CZ  ARG A 177       7.916  20.182 -31.667  1.00  1.54           C  
ATOM   2714  NH1 ARG A 177       8.505  21.353 -31.532  1.00  1.54           N  
ATOM   2715  NH2 ARG A 177       6.605  20.082 -31.671  1.00  1.54           N  
ATOM   2716  H   ARG A 177      12.587  17.506 -34.964  1.00  1.54           H  
ATOM   2717  HA  ARG A 177      12.830  20.380 -34.524  1.00  1.54           H  
ATOM   2718 1HB  ARG A 177      12.448  18.054 -32.665  1.00  1.54           H  
ATOM   2719 2HB  ARG A 177      12.613  19.708 -32.097  1.00  1.54           H  
ATOM   2720 1HG  ARG A 177      10.534  20.298 -33.349  1.00  1.54           H  
ATOM   2721 2HG  ARG A 177      10.373  18.595 -33.828  1.00  1.54           H  
ATOM   2722 1HD  ARG A 177      10.346  17.944 -31.469  1.00  1.54           H  
ATOM   2723 2HD  ARG A 177      10.447  19.656 -31.000  1.00  1.54           H  
ATOM   2724  HE  ARG A 177       8.090  18.184 -31.882  1.00  1.54           H  
ATOM   2725 1HH1 ARG A 177       9.512  21.412 -31.527  1.00  1.54           H  
ATOM   2726 2HH1 ARG A 177       7.948  22.188 -31.432  1.00  1.54           H  
ATOM   2727 1HH2 ARG A 177       6.200  19.138 -31.751  1.00  1.54           H  
ATOM   2728 2HH2 ARG A 177       6.023  20.897 -31.573  1.00  1.54           H  
ATOM   2729  N   GLY A 178      15.515  18.734 -34.288  1.00  1.77           N  
ATOM   2730  CA  GLY A 178      16.940  18.803 -33.973  1.00  1.77           C  
ATOM   2731  C   GLY A 178      17.453  18.042 -32.742  1.00  1.77           C  
ATOM   2732  O   GLY A 178      18.523  18.370 -32.231  1.00  1.77           O  
ATOM   2733  H   GLY A 178      15.227  18.079 -35.012  1.00  1.77           H  
ATOM   2734 1HA  GLY A 178      17.485  18.446 -34.847  1.00  1.77           H  
ATOM   2735 2HA  GLY A 178      17.212  19.852 -33.868  1.00  1.77           H  
ATOM   2736  N   PHE A 179      16.745  17.020 -32.260  1.00  2.01           N  
ATOM   2737  CA  PHE A 179      17.249  16.320 -31.065  1.00  2.01           C  
ATOM   2738  C   PHE A 179      18.242  15.199 -31.359  1.00  2.01           C  
ATOM   2739  O   PHE A 179      18.987  14.745 -30.483  1.00  2.01           O  
ATOM   2740  CB  PHE A 179      16.090  15.725 -30.303  1.00  2.01           C  
ATOM   2741  CG  PHE A 179      15.233  16.735 -29.696  1.00  2.01           C  
ATOM   2742  CD1 PHE A 179      14.064  17.099 -30.301  1.00  2.01           C  
ATOM   2743  CD2 PHE A 179      15.581  17.334 -28.512  1.00  2.01           C  
ATOM   2744  CE1 PHE A 179      13.260  18.037 -29.742  1.00  2.01           C  
ATOM   2745  CE2 PHE A 179      14.767  18.283 -27.957  1.00  2.01           C  
ATOM   2746  CZ  PHE A 179      13.604  18.626 -28.590  1.00  2.01           C  
ATOM   2747  H   PHE A 179      15.862  16.739 -32.697  1.00  2.01           H  
ATOM   2748  HA  PHE A 179      17.745  17.054 -30.429  1.00  2.01           H  
ATOM   2749 1HB  PHE A 179      15.509  15.151 -30.979  1.00  2.01           H  
ATOM   2750 2HB  PHE A 179      16.455  15.058 -29.526  1.00  2.01           H  
ATOM   2751  HD1 PHE A 179      13.784  16.631 -31.236  1.00  2.01           H  
ATOM   2752  HD2 PHE A 179      16.512  17.051 -28.019  1.00  2.01           H  
ATOM   2753  HE1 PHE A 179      12.342  18.316 -30.210  1.00  2.01           H  
ATOM   2754  HE2 PHE A 179      15.037  18.768 -27.021  1.00  2.01           H  
ATOM   2755  HZ  PHE A 179      12.946  19.372 -28.168  1.00  2.01           H  
ATOM   2756  N   HIS A 180      18.279  14.748 -32.595  1.00  2.17           N  
ATOM   2757  CA  HIS A 180      19.101  13.601 -32.949  1.00  2.17           C  
ATOM   2758  C   HIS A 180      20.555  13.932 -33.222  1.00  2.17           C  
ATOM   2759  O   HIS A 180      21.047  13.886 -34.352  1.00  2.17           O  
ATOM   2760  CB  HIS A 180      18.425  12.861 -34.076  1.00  2.17           C  
ATOM   2761  CG  HIS A 180      17.183  12.301 -33.542  1.00  2.17           C  
ATOM   2762  ND1 HIS A 180      16.102  11.951 -34.300  1.00  2.17           N  
ATOM   2763  CD2 HIS A 180      16.855  12.036 -32.276  1.00  2.17           C  
ATOM   2764  CE1 HIS A 180      15.167  11.490 -33.512  1.00  2.17           C  
ATOM   2765  NE2 HIS A 180      15.615  11.520 -32.293  1.00  2.17           N  
ATOM   2766  H   HIS A 180      17.692  15.182 -33.292  1.00  2.17           H  
ATOM   2767  HA  HIS A 180      19.109  12.912 -32.106  1.00  2.17           H  
ATOM   2768 1HB  HIS A 180      18.195  13.537 -34.899  1.00  2.17           H  
ATOM   2769 2HB  HIS A 180      19.060  12.058 -34.446  1.00  2.17           H  
ATOM   2770  HD1 HIS A 180      15.957  12.032 -35.285  1.00  2.17           H  
ATOM   2771  HD2 HIS A 180      17.391  12.148 -31.334  1.00  2.17           H  
ATOM   2772  HE1 HIS A 180      14.217  11.157 -33.910  1.00  2.17           H  
ATOM   2773  N   ARG A 181      21.265  14.214 -32.138  1.00  2.18           N  
ATOM   2774  CA  ARG A 181      22.657  14.648 -32.184  1.00  2.18           C  
ATOM   2775  C   ARG A 181      23.644  13.517 -32.454  1.00  2.18           C  
ATOM   2776  O   ARG A 181      24.456  13.191 -31.593  1.00  2.18           O  
ATOM   2777  CB  ARG A 181      23.060  15.253 -30.852  1.00  2.18           C  
ATOM   2778  CG  ARG A 181      22.371  16.535 -30.430  1.00  2.18           C  
ATOM   2779  CD  ARG A 181      22.894  16.948 -29.096  1.00  2.18           C  
ATOM   2780  NE  ARG A 181      22.322  18.185 -28.596  1.00  2.18           N  
ATOM   2781  CZ  ARG A 181      22.693  18.752 -27.429  1.00  2.18           C  
ATOM   2782  NH1 ARG A 181      23.612  18.173 -26.688  1.00  2.18           N  
ATOM   2783  NH2 ARG A 181      22.149  19.878 -27.017  1.00  2.18           N  
ATOM   2784  H   ARG A 181      20.755  14.209 -31.254  1.00  2.18           H  
ATOM   2785  HA  ARG A 181      22.755  15.398 -32.970  1.00  2.18           H  
ATOM   2786 1HB  ARG A 181      22.877  14.522 -30.064  1.00  2.18           H  
ATOM   2787 2HB  ARG A 181      24.130  15.450 -30.863  1.00  2.18           H  
ATOM   2788 1HG  ARG A 181      22.573  17.323 -31.154  1.00  2.18           H  
ATOM   2789 2HG  ARG A 181      21.292  16.371 -30.352  1.00  2.18           H  
ATOM   2790 1HD  ARG A 181      22.673  16.162 -28.374  1.00  2.18           H  
ATOM   2791 2HD  ARG A 181      23.974  17.079 -29.161  1.00  2.18           H  
ATOM   2792  HE  ARG A 181      21.611  18.644 -29.153  1.00  2.18           H  
ATOM   2793 1HH1 ARG A 181      24.036  17.308 -26.994  1.00  2.18           H  
ATOM   2794 2HH1 ARG A 181      23.895  18.590 -25.814  1.00  2.18           H  
ATOM   2795 1HH2 ARG A 181      21.441  20.336 -27.577  1.00  2.18           H  
ATOM   2796 2HH2 ARG A 181      22.457  20.270 -26.140  1.00  2.18           H  
ATOM   2797  N   ASP A 182      23.572  12.953 -33.660  1.00  2.03           N  
ATOM   2798  CA  ASP A 182      24.431  11.858 -34.144  1.00  2.03           C  
ATOM   2799  C   ASP A 182      23.983  10.484 -33.628  1.00  2.03           C  
ATOM   2800  O   ASP A 182      24.612  10.067 -32.654  1.00  2.03           O  
ATOM   2801  CB  ASP A 182      25.911  12.091 -33.787  1.00  2.03           C  
ATOM   2802  CG  ASP A 182      26.893  11.303 -34.695  1.00  2.03           C  
ATOM   2803  OD1 ASP A 182      26.549  11.050 -35.828  1.00  2.03           O  
ATOM   2804  OD2 ASP A 182      27.973  10.980 -34.247  1.00  2.03           O  
ATOM   2805  H   ASP A 182      22.834  13.308 -34.268  1.00  2.03           H  
ATOM   2806  HA  ASP A 182      24.357  11.834 -35.231  1.00  2.03           H  
ATOM   2807 1HB  ASP A 182      26.144  13.153 -33.855  1.00  2.03           H  
ATOM   2808 2HB  ASP A 182      26.095  11.779 -32.759  1.00  2.03           H  
ATOM   2809  N   ARG A 183      22.660  10.344 -33.635  1.00  1.77           N  
ATOM   2810  CA  ARG A 183      22.176   8.997 -33.913  1.00  1.77           C  
ATOM   2811  C   ARG A 183      21.029   8.968 -34.913  1.00  1.77           C  
ATOM   2812  O   ARG A 183      20.075   9.744 -34.835  1.00  1.77           O  
ATOM   2813  CB  ARG A 183      21.708   8.324 -32.618  1.00  1.77           C  
ATOM   2814  CG  ARG A 183      21.168   6.863 -32.765  1.00  1.77           C  
ATOM   2815  CD  ARG A 183      20.674   6.277 -31.452  1.00  1.77           C  
ATOM   2816  NE  ARG A 183      21.770   5.980 -30.547  1.00  1.77           N  
ATOM   2817  CZ  ARG A 183      21.658   5.600 -29.249  1.00  1.77           C  
ATOM   2818  NH1 ARG A 183      20.486   5.485 -28.637  1.00  1.77           N  
ATOM   2819  NH2 ARG A 183      22.761   5.327 -28.581  1.00  1.77           N  
ATOM   2820  H   ARG A 183      22.210  10.749 -32.829  1.00  1.77           H  
ATOM   2821  HA  ARG A 183      23.004   8.418 -34.324  1.00  1.77           H  
ATOM   2822 1HB  ARG A 183      22.541   8.291 -31.916  1.00  1.77           H  
ATOM   2823 2HB  ARG A 183      20.930   8.926 -32.161  1.00  1.77           H  
ATOM   2824 1HG  ARG A 183      20.371   6.803 -33.488  1.00  1.77           H  
ATOM   2825 2HG  ARG A 183      21.986   6.232 -33.108  1.00  1.77           H  
ATOM   2826 1HD  ARG A 183      20.001   6.979 -30.958  1.00  1.77           H  
ATOM   2827 2HD  ARG A 183      20.136   5.348 -31.654  1.00  1.77           H  
ATOM   2828  HE  ARG A 183      22.706   6.039 -30.928  1.00  1.77           H  
ATOM   2829 1HH1 ARG A 183      19.596   5.695 -29.110  1.00  1.77           H  
ATOM   2830 2HH1 ARG A 183      20.447   5.200 -27.663  1.00  1.77           H  
ATOM   2831 1HH2 ARG A 183      23.660   5.405 -29.038  1.00  1.77           H  
ATOM   2832 2HH2 ARG A 183      22.701   5.016 -27.629  1.00  1.77           H  
ATOM   2833  N   ASP A 184      21.104   8.040 -35.854  1.00  1.49           N  
ATOM   2834  CA  ASP A 184      20.023   7.897 -36.808  1.00  1.49           C  
ATOM   2835  C   ASP A 184      18.925   7.056 -36.202  1.00  1.49           C  
ATOM   2836  O   ASP A 184      18.886   5.833 -36.356  1.00  1.49           O  
ATOM   2837  CB  ASP A 184      20.535   7.295 -38.119  1.00  1.49           C  
ATOM   2838  CG  ASP A 184      19.446   7.137 -39.216  1.00  1.49           C  
ATOM   2839  OD1 ASP A 184      18.264   7.173 -38.893  1.00  1.49           O  
ATOM   2840  OD2 ASP A 184      19.808   6.968 -40.355  1.00  1.49           O  
ATOM   2841  H   ASP A 184      21.907   7.431 -35.904  1.00  1.49           H  
ATOM   2842  HA  ASP A 184      19.616   8.886 -37.024  1.00  1.49           H  
ATOM   2843 1HB  ASP A 184      21.334   7.922 -38.517  1.00  1.49           H  
ATOM   2844 2HB  ASP A 184      20.964   6.313 -37.919  1.00  1.49           H  
ATOM   2845  N   LEU A 185      18.004   7.743 -35.550  1.00  1.25           N  
ATOM   2846  CA  LEU A 185      16.932   7.088 -34.827  1.00  1.25           C  
ATOM   2847  C   LEU A 185      15.958   6.377 -35.738  1.00  1.25           C  
ATOM   2848  O   LEU A 185      15.336   5.392 -35.345  1.00  1.25           O  
ATOM   2849  CB  LEU A 185      16.161   8.101 -34.006  1.00  1.25           C  
ATOM   2850  CG  LEU A 185      16.660   8.317 -32.657  1.00  1.25           C  
ATOM   2851  CD1 LEU A 185      16.566   7.107 -31.967  1.00  1.25           C  
ATOM   2852  CD2 LEU A 185      18.040   8.786 -32.702  1.00  1.25           C  
ATOM   2853  H   LEU A 185      18.148   8.752 -35.482  1.00  1.25           H  
ATOM   2854  HA  LEU A 185      17.378   6.354 -34.158  1.00  1.25           H  
ATOM   2855 1HB  LEU A 185      16.158   9.044 -34.536  1.00  1.25           H  
ATOM   2856 2HB  LEU A 185      15.147   7.744 -33.902  1.00  1.25           H  
ATOM   2857  HG  LEU A 185      16.043   9.019 -32.144  1.00  1.25           H  
ATOM   2858 1HD1 LEU A 185      16.918   7.279 -30.980  1.00  1.25           H  
ATOM   2859 2HD1 LEU A 185      15.524   6.814 -31.962  1.00  1.25           H  
ATOM   2860 3HD1 LEU A 185      17.171   6.339 -32.446  1.00  1.25           H  
ATOM   2861 1HD2 LEU A 185      18.412   8.930 -31.690  1.00  1.25           H  
ATOM   2862 2HD2 LEU A 185      18.617   8.056 -33.205  1.00  1.25           H  
ATOM   2863 3HD2 LEU A 185      18.099   9.711 -33.242  1.00  1.25           H  
ATOM   2864  N   ALA A 186      15.771   6.888 -36.946  1.00  1.07           N  
ATOM   2865  CA  ALA A 186      14.846   6.225 -37.842  1.00  1.07           C  
ATOM   2866  C   ALA A 186      15.387   4.841 -38.163  1.00  1.07           C  
ATOM   2867  O   ALA A 186      14.645   3.848 -38.155  1.00  1.07           O  
ATOM   2868  CB  ALA A 186      14.656   7.045 -39.090  1.00  1.07           C  
ATOM   2869  H   ALA A 186      16.309   7.691 -37.255  1.00  1.07           H  
ATOM   2870  HA  ALA A 186      13.888   6.101 -37.342  1.00  1.07           H  
ATOM   2871 1HB  ALA A 186      13.982   6.536 -39.740  1.00  1.07           H  
ATOM   2872 2HB  ALA A 186      14.253   8.028 -38.834  1.00  1.07           H  
ATOM   2873 3HB  ALA A 186      15.620   7.164 -39.590  1.00  1.07           H  
ATOM   2874  N   ALA A 187      16.698   4.765 -38.427  1.00  0.97           N  
ATOM   2875  CA  ALA A 187      17.332   3.485 -38.715  1.00  0.97           C  
ATOM   2876  C   ALA A 187      17.348   2.577 -37.492  1.00  0.97           C  
ATOM   2877  O   ALA A 187      17.098   1.373 -37.599  1.00  0.97           O  
ATOM   2878  CB  ALA A 187      18.738   3.694 -39.209  1.00  0.97           C  
ATOM   2879  H   ALA A 187      17.271   5.622 -38.445  1.00  0.97           H  
ATOM   2880  HA  ALA A 187      16.754   2.994 -39.496  1.00  0.97           H  
ATOM   2881 1HB  ALA A 187      19.184   2.740 -39.450  1.00  0.97           H  
ATOM   2882 2HB  ALA A 187      18.719   4.326 -40.100  1.00  0.97           H  
ATOM   2883 3HB  ALA A 187      19.320   4.186 -38.431  1.00  0.97           H  
ATOM   2884  N   GLU A 188      17.601   3.153 -36.309  1.00  0.93           N  
ATOM   2885  CA  GLU A 188      17.664   2.337 -35.097  1.00  0.93           C  
ATOM   2886  C   GLU A 188      16.296   1.739 -34.815  1.00  0.93           C  
ATOM   2887  O   GLU A 188      16.181   0.562 -34.452  1.00  0.93           O  
ATOM   2888  CB  GLU A 188      18.137   3.167 -33.899  1.00  0.93           C  
ATOM   2889  CG  GLU A 188      18.336   2.371 -32.587  1.00  0.93           C  
ATOM   2890  CD  GLU A 188      19.467   1.334 -32.611  1.00  0.93           C  
ATOM   2891  OE1 GLU A 188      20.314   1.390 -33.487  1.00  0.93           O  
ATOM   2892  OE2 GLU A 188      19.483   0.481 -31.733  1.00  0.93           O  
ATOM   2893  H   GLU A 188      17.807   4.154 -36.267  1.00  0.93           H  
ATOM   2894  HA  GLU A 188      18.364   1.521 -35.260  1.00  0.93           H  
ATOM   2895 1HB  GLU A 188      19.074   3.669 -34.148  1.00  0.93           H  
ATOM   2896 2HB  GLU A 188      17.399   3.944 -33.694  1.00  0.93           H  
ATOM   2897 1HG  GLU A 188      18.507   3.070 -31.767  1.00  0.93           H  
ATOM   2898 2HG  GLU A 188      17.414   1.840 -32.388  1.00  0.93           H  
ATOM   2899  N   TRP A 189      15.252   2.534 -35.035  1.00  0.93           N  
ATOM   2900  CA  TRP A 189      13.897   2.069 -34.849  1.00  0.93           C  
ATOM   2901  C   TRP A 189      13.533   1.017 -35.856  1.00  0.93           C  
ATOM   2902  O   TRP A 189      12.946  -0.005 -35.501  1.00  0.93           O  
ATOM   2903  CB  TRP A 189      12.904   3.206 -34.937  1.00  0.93           C  
ATOM   2904  CG  TRP A 189      11.507   2.731 -34.869  1.00  0.93           C  
ATOM   2905  CD1 TRP A 189      10.462   3.136 -35.633  1.00  0.93           C  
ATOM   2906  CD2 TRP A 189      11.009   1.662 -34.050  1.00  0.93           C  
ATOM   2907  NE1 TRP A 189       9.343   2.427 -35.304  1.00  0.93           N  
ATOM   2908  CE2 TRP A 189       9.672   1.519 -34.339  1.00  0.93           C  
ATOM   2909  CE3 TRP A 189      11.585   0.820 -33.121  1.00  0.93           C  
ATOM   2910  CZ2 TRP A 189       8.908   0.584 -33.718  1.00  0.93           C  
ATOM   2911  CZ3 TRP A 189      10.796  -0.134 -32.522  1.00  0.93           C  
ATOM   2912  CH2 TRP A 189       9.491  -0.239 -32.820  1.00  0.93           C  
ATOM   2913  H   TRP A 189      15.400   3.503 -35.315  1.00  0.93           H  
ATOM   2914  HA  TRP A 189      13.827   1.634 -33.855  1.00  0.93           H  
ATOM   2915 1HB  TRP A 189      13.085   3.889 -34.171  1.00  0.93           H  
ATOM   2916 2HB  TRP A 189      13.045   3.737 -35.881  1.00  0.93           H  
ATOM   2917  HD1 TRP A 189      10.512   3.915 -36.384  1.00  0.93           H  
ATOM   2918  HE1 TRP A 189       8.408   2.544 -35.721  1.00  0.93           H  
ATOM   2919  HE3 TRP A 189      12.635   0.907 -32.879  1.00  0.93           H  
ATOM   2920  HZ2 TRP A 189       7.901   0.472 -33.929  1.00  0.93           H  
ATOM   2921  HZ3 TRP A 189      11.241  -0.792 -31.812  1.00  0.93           H  
ATOM   2922  HH2 TRP A 189       8.883  -0.998 -32.339  1.00  0.93           H  
ATOM   2923  N   THR A 190      13.888   1.244 -37.115  1.00  0.95           N  
ATOM   2924  CA  THR A 190      13.562   0.291 -38.147  1.00  0.95           C  
ATOM   2925  C   THR A 190      14.184  -1.060 -37.820  1.00  0.95           C  
ATOM   2926  O   THR A 190      13.508  -2.090 -37.891  1.00  0.95           O  
ATOM   2927  CB  THR A 190      14.064   0.782 -39.512  1.00  0.95           C  
ATOM   2928  OG1 THR A 190      13.426   2.035 -39.834  1.00  0.95           O  
ATOM   2929  CG2 THR A 190      13.751  -0.249 -40.585  1.00  0.95           C  
ATOM   2930  H   THR A 190      14.365   2.109 -37.372  1.00  0.95           H  
ATOM   2931  HA  THR A 190      12.479   0.174 -38.186  1.00  0.95           H  
ATOM   2932  HB  THR A 190      15.141   0.938 -39.464  1.00  0.95           H  
ATOM   2933  HG1 THR A 190      13.732   2.720 -39.188  1.00  0.95           H  
ATOM   2934 1HG2 THR A 190      14.116   0.109 -41.546  1.00  0.95           H  
ATOM   2935 2HG2 THR A 190      14.244  -1.190 -40.335  1.00  0.95           H  
ATOM   2936 3HG2 THR A 190      12.676  -0.404 -40.638  1.00  0.95           H  
ATOM   2937  N   ARG A 191      15.465  -1.061 -37.428  1.00  1.02           N  
ATOM   2938  CA  ARG A 191      16.136  -2.304 -37.076  1.00  1.02           C  
ATOM   2939  C   ARG A 191      15.497  -2.984 -35.869  1.00  1.02           C  
ATOM   2940  O   ARG A 191      15.267  -4.196 -35.886  1.00  1.02           O  
ATOM   2941  CB  ARG A 191      17.603  -2.040 -36.776  1.00  1.02           C  
ATOM   2942  CG  ARG A 191      18.488  -1.744 -37.994  1.00  1.02           C  
ATOM   2943  CD  ARG A 191      19.938  -1.775 -37.621  1.00  1.02           C  
ATOM   2944  NE  ARG A 191      20.319  -0.639 -36.773  1.00  1.02           N  
ATOM   2945  CZ  ARG A 191      20.796   0.536 -37.244  1.00  1.02           C  
ATOM   2946  NH1 ARG A 191      20.983   0.695 -38.540  1.00  1.02           N  
ATOM   2947  NH2 ARG A 191      21.090   1.519 -36.409  1.00  1.02           N  
ATOM   2948  H   ARG A 191      15.982  -0.181 -37.390  1.00  1.02           H  
ATOM   2949  HA  ARG A 191      16.073  -2.978 -37.930  1.00  1.02           H  
ATOM   2950 1HB  ARG A 191      17.676  -1.177 -36.106  1.00  1.02           H  
ATOM   2951 2HB  ARG A 191      18.026  -2.895 -36.253  1.00  1.02           H  
ATOM   2952 1HG  ARG A 191      18.311  -2.494 -38.763  1.00  1.02           H  
ATOM   2953 2HG  ARG A 191      18.250  -0.757 -38.386  1.00  1.02           H  
ATOM   2954 1HD  ARG A 191      20.152  -2.693 -37.076  1.00  1.02           H  
ATOM   2955 2HD  ARG A 191      20.543  -1.742 -38.526  1.00  1.02           H  
ATOM   2956  HE  ARG A 191      20.189  -0.724 -35.767  1.00  1.02           H  
ATOM   2957 1HH1 ARG A 191      20.764  -0.059 -39.177  1.00  1.02           H  
ATOM   2958 2HH1 ARG A 191      21.369   1.558 -38.894  1.00  1.02           H  
ATOM   2959 1HH2 ARG A 191      20.945   1.398 -35.393  1.00  1.02           H  
ATOM   2960 2HH2 ARG A 191      21.447   2.391 -36.759  1.00  1.02           H  
ATOM   2961  N   LEU A 192      15.154  -2.212 -34.842  1.00  1.14           N  
ATOM   2962  CA  LEU A 192      14.531  -2.803 -33.672  1.00  1.14           C  
ATOM   2963  C   LEU A 192      13.184  -3.412 -34.026  1.00  1.14           C  
ATOM   2964  O   LEU A 192      12.879  -4.538 -33.636  1.00  1.14           O  
ATOM   2965  CB  LEU A 192      14.400  -1.778 -32.552  1.00  1.14           C  
ATOM   2966  CG  LEU A 192      13.699  -2.274 -31.317  1.00  1.14           C  
ATOM   2967  CD1 LEU A 192      14.429  -3.460 -30.730  1.00  1.14           C  
ATOM   2968  CD2 LEU A 192      13.628  -1.152 -30.294  1.00  1.14           C  
ATOM   2969  H   LEU A 192      15.355  -1.210 -34.850  1.00  1.14           H  
ATOM   2970  HA  LEU A 192      15.175  -3.603 -33.314  1.00  1.14           H  
ATOM   2971 1HB  LEU A 192      15.396  -1.437 -32.272  1.00  1.14           H  
ATOM   2972 2HB  LEU A 192      13.859  -0.935 -32.941  1.00  1.14           H  
ATOM   2973  HG  LEU A 192      12.710  -2.598 -31.597  1.00  1.14           H  
ATOM   2974 1HD1 LEU A 192      13.893  -3.812 -29.845  1.00  1.14           H  
ATOM   2975 2HD1 LEU A 192      14.472  -4.261 -31.471  1.00  1.14           H  
ATOM   2976 3HD1 LEU A 192      15.438  -3.166 -30.452  1.00  1.14           H  
ATOM   2977 1HD2 LEU A 192      13.106  -1.518 -29.429  1.00  1.14           H  
ATOM   2978 2HD2 LEU A 192      14.636  -0.848 -30.020  1.00  1.14           H  
ATOM   2979 3HD2 LEU A 192      13.100  -0.302 -30.698  1.00  1.14           H  
ATOM   2980  N   ALA A 193      12.363  -2.675 -34.765  1.00  1.32           N  
ATOM   2981  CA  ALA A 193      11.074  -3.195 -35.174  1.00  1.32           C  
ATOM   2982  C   ALA A 193      11.246  -4.456 -36.024  1.00  1.32           C  
ATOM   2983  O   ALA A 193      10.513  -5.425 -35.865  1.00  1.32           O  
ATOM   2984  CB  ALA A 193      10.323  -2.147 -35.968  1.00  1.32           C  
ATOM   2985  H   ALA A 193      12.642  -1.743 -35.060  1.00  1.32           H  
ATOM   2986  HA  ALA A 193      10.509  -3.454 -34.279  1.00  1.32           H  
ATOM   2987 1HB  ALA A 193       9.349  -2.532 -36.259  1.00  1.32           H  
ATOM   2988 2HB  ALA A 193      10.199  -1.266 -35.376  1.00  1.32           H  
ATOM   2989 3HB  ALA A 193      10.900  -1.896 -36.859  1.00  1.32           H  
ATOM   2990  N   ALA A 194      12.263  -4.473 -36.896  1.00  1.58           N  
ATOM   2991  CA  ALA A 194      12.531  -5.619 -37.763  1.00  1.58           C  
ATOM   2992  C   ALA A 194      12.811  -6.883 -36.956  1.00  1.58           C  
ATOM   2993  O   ALA A 194      12.458  -7.986 -37.377  1.00  1.58           O  
ATOM   2994  CB  ALA A 194      13.705  -5.328 -38.679  1.00  1.58           C  
ATOM   2995  H   ALA A 194      12.848  -3.646 -37.005  1.00  1.58           H  
ATOM   2996  HA  ALA A 194      11.644  -5.794 -38.368  1.00  1.58           H  
ATOM   2997 1HB  ALA A 194      13.870  -6.177 -39.338  1.00  1.58           H  
ATOM   2998 2HB  ALA A 194      13.489  -4.438 -39.271  1.00  1.58           H  
ATOM   2999 3HB  ALA A 194      14.593  -5.157 -38.085  1.00  1.58           H  
ATOM   3000  N   LYS A 195      13.442  -6.727 -35.790  1.00  1.89           N  
ATOM   3001  CA  LYS A 195      13.756  -7.862 -34.924  1.00  1.89           C  
ATOM   3002  C   LYS A 195      12.515  -8.594 -34.386  1.00  1.89           C  
ATOM   3003  O   LYS A 195      12.631  -9.746 -33.954  1.00  1.89           O  
ATOM   3004  CB  LYS A 195      14.635  -7.435 -33.743  1.00  1.89           C  
ATOM   3005  CG  LYS A 195      16.059  -7.047 -34.116  1.00  1.89           C  
ATOM   3006  CD  LYS A 195      16.868  -6.625 -32.894  1.00  1.89           C  
ATOM   3007  CE  LYS A 195      18.285  -6.228 -33.285  1.00  1.89           C  
ATOM   3008  NZ  LYS A 195      19.097  -5.818 -32.104  1.00  1.89           N  
ATOM   3009  H   LYS A 195      13.744  -5.788 -35.516  1.00  1.89           H  
ATOM   3010  HA  LYS A 195      14.322  -8.579 -35.516  1.00  1.89           H  
ATOM   3011 1HB  LYS A 195      14.181  -6.586 -33.242  1.00  1.89           H  
ATOM   3012 2HB  LYS A 195      14.685  -8.246 -33.020  1.00  1.89           H  
ATOM   3013 1HG  LYS A 195      16.549  -7.895 -34.592  1.00  1.89           H  
ATOM   3014 2HG  LYS A 195      16.034  -6.230 -34.821  1.00  1.89           H  
ATOM   3015 1HD  LYS A 195      16.379  -5.774 -32.418  1.00  1.89           H  
ATOM   3016 2HD  LYS A 195      16.909  -7.445 -32.180  1.00  1.89           H  
ATOM   3017 1HE  LYS A 195      18.769  -7.071 -33.774  1.00  1.89           H  
ATOM   3018 2HE  LYS A 195      18.235  -5.393 -33.987  1.00  1.89           H  
ATOM   3019 1HZ  LYS A 195      20.027  -5.562 -32.406  1.00  1.89           H  
ATOM   3020 2HZ  LYS A 195      18.663  -5.030 -31.650  1.00  1.89           H  
ATOM   3021 3HZ  LYS A 195      19.157  -6.589 -31.454  1.00  1.89           H  
ATOM   3022  N   TRP A 196      11.353  -7.930 -34.355  1.00  2.22           N  
ATOM   3023  CA  TRP A 196      10.149  -8.560 -33.825  1.00  2.22           C  
ATOM   3024  C   TRP A 196       8.897  -7.761 -34.185  1.00  2.22           C  
ATOM   3025  O   TRP A 196       8.311  -7.981 -35.247  1.00  2.22           O  
ATOM   3026  OXT TRP A 196       8.270  -7.262 -33.253  1.00  2.22           O  
ATOM   3027  CB  TRP A 196      10.224  -8.698 -32.299  1.00  2.22           C  
ATOM   3028  CG  TRP A 196       9.092  -9.488 -31.739  1.00  2.22           C  
ATOM   3029  CD1 TRP A 196       7.956  -9.008 -31.172  1.00  2.22           C  
ATOM   3030  CD2 TRP A 196       8.988 -10.932 -31.690  1.00  2.22           C  
ATOM   3031  NE1 TRP A 196       7.144 -10.054 -30.777  1.00  2.22           N  
ATOM   3032  CE2 TRP A 196       7.763 -11.236 -31.086  1.00  2.22           C  
ATOM   3033  CE3 TRP A 196       9.826 -11.976 -32.105  1.00  2.22           C  
ATOM   3034  CZ2 TRP A 196       7.347 -12.544 -30.886  1.00  2.22           C  
ATOM   3035  CZ3 TRP A 196       9.409 -13.287 -31.904  1.00  2.22           C  
ATOM   3036  CH2 TRP A 196       8.203 -13.563 -31.310  1.00  2.22           C  
ATOM   3037  H   TRP A 196      11.286  -6.990 -34.750  1.00  2.22           H  
ATOM   3038  HA  TRP A 196      10.060  -9.552 -34.265  1.00  2.22           H  
ATOM   3039 1HB  TRP A 196      11.153  -9.182 -32.004  1.00  2.22           H  
ATOM   3040 2HB  TRP A 196      10.213  -7.707 -31.841  1.00  2.22           H  
ATOM   3041  HD1 TRP A 196       7.724  -7.953 -31.051  1.00  2.22           H  
ATOM   3042  HE1 TRP A 196       6.243  -9.955 -30.328  1.00  2.22           H  
ATOM   3043  HE3 TRP A 196      10.787 -11.760 -32.580  1.00  2.22           H  
ATOM   3044  HZ2 TRP A 196       6.392 -12.783 -30.417  1.00  2.22           H  
ATOM   3045  HZ3 TRP A 196      10.067 -14.093 -32.231  1.00  2.22           H  
ATOM   3046  HH2 TRP A 196       7.906 -14.603 -31.169  1.00  2.22           H  
TER    3047
ENDMDL

REMARK ID 538808 MODEL 4 2023-07-29_00000066_1_19
PFRMAT TS
TARGET 2023-07-29_00000066_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.279  -0.089  -1.511  1.00  2.14           N  
ATOM      2  CA  ASN A   1       1.002  -0.324  -0.845  1.00  2.14           C  
ATOM      3  C   ASN A   1       2.057   0.704  -1.261  1.00  2.14           C  
ATOM      4  O   ASN A   1       1.798   1.612  -2.060  1.00  2.14           O  
ATOM      5  CB  ASN A   1       1.503  -1.754  -1.063  1.00  2.14           C  
ATOM      6  CG  ASN A   1       1.983  -2.091  -2.467  1.00  2.14           C  
ATOM      7  OD1 ASN A   1       2.728  -1.337  -3.123  1.00  2.14           O  
ATOM      8  ND2 ASN A   1       1.563  -3.242  -2.944  1.00  2.14           N  
ATOM      9 1H   ASN A   1      -0.982  -0.672  -1.082  1.00  2.14           H  
ATOM     10 2H   ASN A   1      -0.550   0.876  -1.409  1.00  2.14           H  
ATOM     11 3H   ASN A   1      -0.254  -0.320  -2.500  1.00  2.14           H  
ATOM     12  HA  ASN A   1       0.850  -0.197   0.228  1.00  2.14           H  
ATOM     13 1HB  ASN A   1       2.313  -1.961  -0.367  1.00  2.14           H  
ATOM     14 2HB  ASN A   1       0.694  -2.441  -0.817  1.00  2.14           H  
ATOM     15 1HD2 ASN A   1       1.830  -3.530  -3.864  1.00  2.14           H  
ATOM     16 2HD2 ASN A   1       0.961  -3.823  -2.394  1.00  2.14           H  
ATOM     17  N   ALA A   2       3.250   0.559  -0.692  1.00  1.95           N  
ATOM     18  CA  ALA A   2       4.391   1.454  -0.896  1.00  1.95           C  
ATOM     19  C   ALA A   2       4.844   1.616  -2.344  1.00  1.95           C  
ATOM     20  O   ALA A   2       5.267   2.701  -2.767  1.00  1.95           O  
ATOM     21  CB  ALA A   2       5.558   0.890  -0.121  1.00  1.95           C  
ATOM     22  H   ALA A   2       3.389  -0.210  -0.050  1.00  1.95           H  
ATOM     23  HA  ALA A   2       4.119   2.437  -0.510  1.00  1.95           H  
ATOM     24 1HB  ALA A   2       6.416   1.532  -0.204  1.00  1.95           H  
ATOM     25 2HB  ALA A   2       5.279   0.788   0.921  1.00  1.95           H  
ATOM     26 3HB  ALA A   2       5.811  -0.090  -0.520  1.00  1.95           H  
ATOM     27  N   VAL A   3       4.773   0.533  -3.110  1.00  1.75           N  
ATOM     28  CA  VAL A   3       5.264   0.550  -4.479  1.00  1.75           C  
ATOM     29  C   VAL A   3       4.234   1.215  -5.338  1.00  1.75           C  
ATOM     30  O   VAL A   3       4.550   2.055  -6.183  1.00  1.75           O  
ATOM     31  CB  VAL A   3       5.553  -0.866  -4.992  1.00  1.75           C  
ATOM     32  CG1 VAL A   3       5.953  -0.804  -6.443  1.00  1.75           C  
ATOM     33  CG2 VAL A   3       6.655  -1.505  -4.153  1.00  1.75           C  
ATOM     34  H   VAL A   3       4.332  -0.310  -2.759  1.00  1.75           H  
ATOM     35  HA  VAL A   3       6.174   1.135  -4.530  1.00  1.75           H  
ATOM     36  HB  VAL A   3       4.647  -1.466  -4.922  1.00  1.75           H  
ATOM     37 1HG1 VAL A   3       6.147  -1.808  -6.796  1.00  1.75           H  
ATOM     38 2HG1 VAL A   3       5.150  -0.354  -7.030  1.00  1.75           H  
ATOM     39 3HG1 VAL A   3       6.852  -0.207  -6.537  1.00  1.75           H  
ATOM     40 1HG2 VAL A   3       6.850  -2.514  -4.512  1.00  1.75           H  
ATOM     41 2HG2 VAL A   3       7.564  -0.921  -4.228  1.00  1.75           H  
ATOM     42 3HG2 VAL A   3       6.337  -1.549  -3.112  1.00  1.75           H  
ATOM     43  N   GLU A   4       2.982   0.859  -5.090  1.00  1.58           N  
ATOM     44  CA  GLU A   4       1.870   1.417  -5.833  1.00  1.58           C  
ATOM     45  C   GLU A   4       1.812   2.929  -5.606  1.00  1.58           C  
ATOM     46  O   GLU A   4       1.579   3.702  -6.542  1.00  1.58           O  
ATOM     47  CB  GLU A   4       0.565   0.791  -5.331  1.00  1.58           C  
ATOM     48  CG  GLU A   4       0.382  -0.724  -5.636  1.00  1.58           C  
ATOM     49  CD  GLU A   4      -0.860  -1.303  -5.011  1.00  1.58           C  
ATOM     50  OE1 GLU A   4      -1.177  -0.930  -3.892  1.00  1.58           O  
ATOM     51  OE2 GLU A   4      -1.501  -2.114  -5.641  1.00  1.58           O  
ATOM     52  H   GLU A   4       2.815   0.159  -4.371  1.00  1.58           H  
ATOM     53  HA  GLU A   4       2.015   1.219  -6.894  1.00  1.58           H  
ATOM     54 1HB  GLU A   4       0.511   0.910  -4.255  1.00  1.58           H  
ATOM     55 2HB  GLU A   4      -0.282   1.329  -5.753  1.00  1.58           H  
ATOM     56 1HG  GLU A   4       0.360  -0.924  -6.690  1.00  1.58           H  
ATOM     57 2HG  GLU A   4       1.245  -1.244  -5.243  1.00  1.58           H  
ATOM     58  N   SER A   5       2.073   3.349  -4.358  1.00  1.43           N  
ATOM     59  CA  SER A   5       2.048   4.754  -3.989  1.00  1.43           C  
ATOM     60  C   SER A   5       3.175   5.515  -4.666  1.00  1.43           C  
ATOM     61  O   SER A   5       2.953   6.594  -5.235  1.00  1.43           O  
ATOM     62  CB  SER A   5       2.197   4.881  -2.486  1.00  1.43           C  
ATOM     63  OG  SER A   5       1.107   4.302  -1.822  1.00  1.43           O  
ATOM     64  H   SER A   5       2.241   2.662  -3.626  1.00  1.43           H  
ATOM     65  HA  SER A   5       1.096   5.181  -4.301  1.00  1.43           H  
ATOM     66 1HB  SER A   5       3.119   4.392  -2.170  1.00  1.43           H  
ATOM     67 2HB  SER A   5       2.276   5.932  -2.217  1.00  1.43           H  
ATOM     68  HG  SER A   5       1.196   3.336  -1.975  1.00  1.43           H  
ATOM     69  N   THR A   6       4.376   4.928  -4.655  1.00  1.31           N  
ATOM     70  CA  THR A   6       5.526   5.551  -5.277  1.00  1.31           C  
ATOM     71  C   THR A   6       5.308   5.675  -6.769  1.00  1.31           C  
ATOM     72  O   THR A   6       5.539   6.737  -7.342  1.00  1.31           O  
ATOM     73  CB  THR A   6       6.798   4.765  -4.958  1.00  1.31           C  
ATOM     74  OG1 THR A   6       6.986   4.782  -3.548  1.00  1.31           O  
ATOM     75  CG2 THR A   6       8.016   5.382  -5.643  1.00  1.31           C  
ATOM     76  H   THR A   6       4.514   4.044  -4.162  1.00  1.31           H  
ATOM     77  HA  THR A   6       5.641   6.554  -4.867  1.00  1.31           H  
ATOM     78  HB  THR A   6       6.680   3.730  -5.288  1.00  1.31           H  
ATOM     79  HG1 THR A   6       6.415   4.088  -3.136  1.00  1.31           H  
ATOM     80 1HG2 THR A   6       8.908   4.809  -5.389  1.00  1.31           H  
ATOM     81 2HG2 THR A   6       7.867   5.368  -6.722  1.00  1.31           H  
ATOM     82 3HG2 THR A   6       8.139   6.410  -5.306  1.00  1.31           H  
ATOM     83  N   LEU A   7       4.823   4.612  -7.405  1.00  1.21           N  
ATOM     84  CA  LEU A   7       4.566   4.662  -8.830  1.00  1.21           C  
ATOM     85  C   LEU A   7       3.535   5.717  -9.173  1.00  1.21           C  
ATOM     86  O   LEU A   7       3.716   6.445 -10.147  1.00  1.21           O  
ATOM     87  CB  LEU A   7       4.202   3.295  -9.371  1.00  1.21           C  
ATOM     88  CG  LEU A   7       3.851   3.254 -10.840  1.00  1.21           C  
ATOM     89  CD1 LEU A   7       4.960   3.855 -11.694  1.00  1.21           C  
ATOM     90  CD2 LEU A   7       3.699   1.817 -11.194  1.00  1.21           C  
ATOM     91  H   LEU A   7       4.642   3.749  -6.895  1.00  1.21           H  
ATOM     92  HA  LEU A   7       5.496   4.944  -9.319  1.00  1.21           H  
ATOM     93 1HB  LEU A   7       5.032   2.615  -9.197  1.00  1.21           H  
ATOM     94 2HB  LEU A   7       3.337   2.926  -8.809  1.00  1.21           H  
ATOM     95  HG  LEU A   7       2.941   3.798 -11.016  1.00  1.21           H  
ATOM     96 1HD1 LEU A   7       4.686   3.786 -12.745  1.00  1.21           H  
ATOM     97 2HD1 LEU A   7       5.101   4.903 -11.428  1.00  1.21           H  
ATOM     98 3HD1 LEU A   7       5.865   3.320 -11.524  1.00  1.21           H  
ATOM     99 1HD2 LEU A   7       3.454   1.703 -12.234  1.00  1.21           H  
ATOM    100 2HD2 LEU A   7       4.648   1.337 -10.988  1.00  1.21           H  
ATOM    101 3HD2 LEU A   7       2.915   1.369 -10.583  1.00  1.21           H  
ATOM    102  N   ARG A   8       2.453   5.833  -8.400  1.00  1.14           N  
ATOM    103  CA  ARG A   8       1.517   6.907  -8.697  1.00  1.14           C  
ATOM    104  C   ARG A   8       2.187   8.273  -8.609  1.00  1.14           C  
ATOM    105  O   ARG A   8       1.971   9.130  -9.474  1.00  1.14           O  
ATOM    106  CB  ARG A   8       0.335   6.913  -7.746  1.00  1.14           C  
ATOM    107  CG  ARG A   8      -0.729   5.870  -7.960  1.00  1.14           C  
ATOM    108  CD  ARG A   8      -1.764   5.987  -6.904  1.00  1.14           C  
ATOM    109  NE  ARG A   8      -2.357   7.354  -6.867  1.00  1.14           N  
ATOM    110  CZ  ARG A   8      -3.345   7.802  -7.677  1.00  1.14           C  
ATOM    111  NH1 ARG A   8      -3.829   7.016  -8.576  1.00  1.14           N  
ATOM    112  NH2 ARG A   8      -3.817   9.031  -7.555  1.00  1.14           N  
ATOM    113  H   ARG A   8       2.284   5.196  -7.620  1.00  1.14           H  
ATOM    114  HA  ARG A   8       1.149   6.778  -9.709  1.00  1.14           H  
ATOM    115 1HB  ARG A   8       0.709   6.776  -6.730  1.00  1.14           H  
ATOM    116 2HB  ARG A   8      -0.148   7.886  -7.783  1.00  1.14           H  
ATOM    117 1HG  ARG A   8      -1.211   6.010  -8.929  1.00  1.14           H  
ATOM    118 2HG  ARG A   8      -0.290   4.872  -7.912  1.00  1.14           H  
ATOM    119 1HD  ARG A   8      -2.565   5.271  -7.103  1.00  1.14           H  
ATOM    120 2HD  ARG A   8      -1.317   5.776  -5.933  1.00  1.14           H  
ATOM    121  HE  ARG A   8      -1.998   7.994  -6.174  1.00  1.14           H  
ATOM    122 1HH1 ARG A   8      -3.485   6.070  -8.653  1.00  1.14           H  
ATOM    123 2HH1 ARG A   8      -4.595   7.293  -9.203  1.00  1.14           H  
ATOM    124 1HH2 ARG A   8      -3.446   9.651  -6.852  1.00  1.14           H  
ATOM    125 2HH2 ARG A   8      -4.561   9.338  -8.169  1.00  1.14           H  
ATOM    126  N   ARG A   9       3.040   8.482  -7.600  1.00  1.08           N  
ATOM    127  CA  ARG A   9       3.705   9.771  -7.491  1.00  1.08           C  
ATOM    128  C   ARG A   9       4.635  10.002  -8.673  1.00  1.08           C  
ATOM    129  O   ARG A   9       4.625  11.075  -9.274  1.00  1.08           O  
ATOM    130  CB  ARG A   9       4.507   9.880  -6.200  1.00  1.08           C  
ATOM    131  CG  ARG A   9       5.251  11.225  -6.038  1.00  1.08           C  
ATOM    132  CD  ARG A   9       4.299  12.376  -5.896  1.00  1.08           C  
ATOM    133  NE  ARG A   9       4.979  13.684  -5.841  1.00  1.08           N  
ATOM    134  CZ  ARG A   9       5.444  14.291  -4.708  1.00  1.08           C  
ATOM    135  NH1 ARG A   9       5.333  13.709  -3.520  1.00  1.08           N  
ATOM    136  NH2 ARG A   9       6.013  15.474  -4.780  1.00  1.08           N  
ATOM    137  H   ARG A   9       3.198   7.758  -6.895  1.00  1.08           H  
ATOM    138  HA  ARG A   9       2.945  10.552  -7.491  1.00  1.08           H  
ATOM    139 1HB  ARG A   9       3.845   9.745  -5.346  1.00  1.08           H  
ATOM    140 2HB  ARG A   9       5.246   9.079  -6.167  1.00  1.08           H  
ATOM    141 1HG  ARG A   9       5.891  11.192  -5.157  1.00  1.08           H  
ATOM    142 2HG  ARG A   9       5.866  11.410  -6.927  1.00  1.08           H  
ATOM    143 1HD  ARG A   9       3.629  12.388  -6.758  1.00  1.08           H  
ATOM    144 2HD  ARG A   9       3.716  12.258  -4.985  1.00  1.08           H  
ATOM    145  HE  ARG A   9       5.130  14.169  -6.754  1.00  1.08           H  
ATOM    146 1HH1 ARG A   9       4.903  12.803  -3.438  1.00  1.08           H  
ATOM    147 2HH1 ARG A   9       5.708  14.180  -2.676  1.00  1.08           H  
ATOM    148 1HH2 ARG A   9       6.121  15.964  -5.679  1.00  1.08           H  
ATOM    149 2HH2 ARG A   9       6.367  15.911  -3.948  1.00  1.08           H  
ATOM    150  N   VAL A  10       5.394   8.981  -9.060  1.00  1.02           N  
ATOM    151  CA  VAL A  10       6.320   9.149 -10.165  1.00  1.02           C  
ATOM    152  C   VAL A  10       5.578   9.399 -11.454  1.00  1.02           C  
ATOM    153  O   VAL A  10       5.967  10.256 -12.243  1.00  1.02           O  
ATOM    154  CB  VAL A  10       7.227   7.933 -10.352  1.00  1.02           C  
ATOM    155  CG1 VAL A  10       8.022   8.107 -11.609  1.00  1.02           C  
ATOM    156  CG2 VAL A  10       8.140   7.806  -9.202  1.00  1.02           C  
ATOM    157  H   VAL A  10       5.354   8.097  -8.556  1.00  1.02           H  
ATOM    158  HA  VAL A  10       6.950  10.013  -9.952  1.00  1.02           H  
ATOM    159  HB  VAL A  10       6.619   7.031 -10.444  1.00  1.02           H  
ATOM    160 1HG1 VAL A  10       8.661   7.267 -11.736  1.00  1.02           H  
ATOM    161 2HG1 VAL A  10       7.339   8.187 -12.448  1.00  1.02           H  
ATOM    162 3HG1 VAL A  10       8.629   9.011 -11.538  1.00  1.02           H  
ATOM    163 1HG2 VAL A  10       8.748   6.951  -9.383  1.00  1.02           H  
ATOM    164 2HG2 VAL A  10       8.760   8.699  -9.113  1.00  1.02           H  
ATOM    165 3HG2 VAL A  10       7.573   7.670  -8.295  1.00  1.02           H  
ATOM    166  N   ALA A  11       4.505   8.650 -11.682  1.00  0.97           N  
ATOM    167  CA  ALA A  11       3.730   8.825 -12.887  1.00  0.97           C  
ATOM    168  C   ALA A  11       3.195  10.246 -12.976  1.00  0.97           C  
ATOM    169  O   ALA A  11       3.224  10.876 -14.044  1.00  0.97           O  
ATOM    170  CB  ALA A  11       2.578   7.824 -12.893  1.00  0.97           C  
ATOM    171  H   ALA A  11       4.222   7.944 -11.010  1.00  0.97           H  
ATOM    172  HA  ALA A  11       4.391   8.668 -13.727  1.00  0.97           H  
ATOM    173 1HB  ALA A  11       1.989   7.931 -13.798  1.00  0.97           H  
ATOM    174 2HB  ALA A  11       2.976   6.814 -12.829  1.00  0.97           H  
ATOM    175 3HB  ALA A  11       1.943   8.011 -12.027  1.00  0.97           H  
ATOM    176  N   LYS A  12       2.748  10.785 -11.841  1.00  0.92           N  
ATOM    177  CA  LYS A  12       2.247  12.144 -11.809  1.00  0.92           C  
ATOM    178  C   LYS A  12       3.365  13.132 -12.114  1.00  0.92           C  
ATOM    179  O   LYS A  12       3.194  14.032 -12.944  1.00  0.92           O  
ATOM    180  CB  LYS A  12       1.619  12.456 -10.451  1.00  0.92           C  
ATOM    181  CG  LYS A  12       1.020  13.857 -10.336  1.00  0.92           C  
ATOM    182  CD  LYS A  12       0.360  14.069  -8.977  1.00  0.92           C  
ATOM    183  CE  LYS A  12      -0.213  15.477  -8.851  1.00  0.92           C  
ATOM    184  NZ  LYS A  12      -0.859  15.699  -7.529  1.00  0.92           N  
ATOM    185  H   LYS A  12       2.724  10.230 -10.983  1.00  0.92           H  
ATOM    186  HA  LYS A  12       1.484  12.251 -12.579  1.00  0.92           H  
ATOM    187 1HB  LYS A  12       0.841  11.725 -10.234  1.00  0.92           H  
ATOM    188 2HB  LYS A  12       2.381  12.356  -9.674  1.00  0.92           H  
ATOM    189 1HG  LYS A  12       1.816  14.594 -10.463  1.00  0.92           H  
ATOM    190 2HG  LYS A  12       0.281  14.004 -11.121  1.00  0.92           H  
ATOM    191 1HD  LYS A  12      -0.441  13.341  -8.844  1.00  0.92           H  
ATOM    192 2HD  LYS A  12       1.104  13.915  -8.192  1.00  0.92           H  
ATOM    193 1HE  LYS A  12       0.592  16.201  -8.978  1.00  0.92           H  
ATOM    194 2HE  LYS A  12      -0.954  15.632  -9.636  1.00  0.92           H  
ATOM    195 1HZ  LYS A  12      -1.224  16.640  -7.485  1.00  0.92           H  
ATOM    196 2HZ  LYS A  12      -1.614  15.039  -7.407  1.00  0.92           H  
ATOM    197 3HZ  LYS A  12      -0.178  15.569  -6.795  1.00  0.92           H  
ATOM    198  N   ASP A  13       4.518  12.961 -11.455  1.00  0.88           N  
ATOM    199  CA  ASP A  13       5.633  13.878 -11.640  1.00  0.88           C  
ATOM    200  C   ASP A  13       6.166  13.856 -13.071  1.00  0.88           C  
ATOM    201  O   ASP A  13       6.394  14.910 -13.665  1.00  0.88           O  
ATOM    202  CB  ASP A  13       6.790  13.506 -10.714  1.00  0.88           C  
ATOM    203  CG  ASP A  13       6.566  13.760  -9.185  1.00  0.88           C  
ATOM    204  OD1 ASP A  13       5.629  14.430  -8.786  1.00  0.88           O  
ATOM    205  OD2 ASP A  13       7.386  13.281  -8.435  1.00  0.88           O  
ATOM    206  H   ASP A  13       4.608  12.191 -10.791  1.00  0.88           H  
ATOM    207  HA  ASP A  13       5.292  14.886 -11.409  1.00  0.88           H  
ATOM    208 1HB  ASP A  13       7.025  12.448 -10.853  1.00  0.88           H  
ATOM    209 2HB  ASP A  13       7.661  14.069 -11.023  1.00  0.88           H  
ATOM    210  N   LEU A  14       6.304  12.664 -13.658  1.00  0.85           N  
ATOM    211  CA  LEU A  14       6.820  12.576 -15.016  1.00  0.85           C  
ATOM    212  C   LEU A  14       5.846  13.222 -15.984  1.00  0.85           C  
ATOM    213  O   LEU A  14       6.262  13.916 -16.921  1.00  0.85           O  
ATOM    214  CB  LEU A  14       7.102  11.117 -15.411  1.00  0.85           C  
ATOM    215  CG  LEU A  14       8.294  10.438 -14.673  1.00  0.85           C  
ATOM    216  CD1 LEU A  14       8.371   8.974 -15.057  1.00  0.85           C  
ATOM    217  CD2 LEU A  14       9.589  11.151 -15.023  1.00  0.85           C  
ATOM    218  H   LEU A  14       6.084  11.816 -13.142  1.00  0.85           H  
ATOM    219  HA  LEU A  14       7.759  13.124 -15.062  1.00  0.85           H  
ATOM    220 1HB  LEU A  14       6.207  10.525 -15.196  1.00  0.85           H  
ATOM    221 2HB  LEU A  14       7.295  11.073 -16.480  1.00  0.85           H  
ATOM    222  HG  LEU A  14       8.127  10.501 -13.599  1.00  0.85           H  
ATOM    223 1HD1 LEU A  14       9.195   8.503 -14.525  1.00  0.85           H  
ATOM    224 2HD1 LEU A  14       7.436   8.479 -14.797  1.00  0.85           H  
ATOM    225 3HD1 LEU A  14       8.540   8.895 -16.120  1.00  0.85           H  
ATOM    226 1HD2 LEU A  14      10.419  10.682 -14.493  1.00  0.85           H  
ATOM    227 2HD2 LEU A  14       9.766  11.092 -16.099  1.00  0.85           H  
ATOM    228 3HD2 LEU A  14       9.502  12.192 -14.723  1.00  0.85           H  
ATOM    229  N   THR A  15       4.541  13.057 -15.727  1.00  0.82           N  
ATOM    230  CA  THR A  15       3.538  13.672 -16.576  1.00  0.82           C  
ATOM    231  C   THR A  15       3.636  15.197 -16.461  1.00  0.82           C  
ATOM    232  O   THR A  15       3.662  15.905 -17.470  1.00  0.82           O  
ATOM    233  CB  THR A  15       2.122  13.203 -16.183  1.00  0.82           C  
ATOM    234  OG1 THR A  15       2.032  11.775 -16.330  1.00  0.82           O  
ATOM    235  CG2 THR A  15       1.085  13.871 -17.068  1.00  0.82           C  
ATOM    236  H   THR A  15       4.228  12.468 -14.952  1.00  0.82           H  
ATOM    237  HA  THR A  15       3.730  13.387 -17.610  1.00  0.82           H  
ATOM    238  HB  THR A  15       1.930  13.463 -15.144  1.00  0.82           H  
ATOM    239  HG1 THR A  15       2.555  11.352 -15.606  1.00  0.82           H  
ATOM    240 1HG2 THR A  15       0.092  13.532 -16.777  1.00  0.82           H  
ATOM    241 2HG2 THR A  15       1.150  14.952 -16.948  1.00  0.82           H  
ATOM    242 3HG2 THR A  15       1.269  13.608 -18.108  1.00  0.82           H  
ATOM    243  N   GLY A  16       3.742  15.705 -15.226  1.00  0.80           N  
ATOM    244  CA  GLY A  16       3.843  17.141 -14.955  1.00  0.80           C  
ATOM    245  C   GLY A  16       5.062  17.782 -15.621  1.00  0.80           C  
ATOM    246  O   GLY A  16       5.003  18.916 -16.112  1.00  0.80           O  
ATOM    247  H   GLY A  16       3.720  15.065 -14.432  1.00  0.80           H  
ATOM    248 1HA  GLY A  16       2.934  17.636 -15.294  1.00  0.80           H  
ATOM    249 2HA  GLY A  16       3.904  17.288 -13.877  1.00  0.80           H  
ATOM    250  N   LEU A  17       6.143  17.013 -15.720  1.00  0.78           N  
ATOM    251  CA  LEU A  17       7.386  17.452 -16.338  1.00  0.78           C  
ATOM    252  C   LEU A  17       7.370  17.253 -17.851  1.00  0.78           C  
ATOM    253  O   LEU A  17       8.379  17.494 -18.522  1.00  0.78           O  
ATOM    254  CB  LEU A  17       8.566  16.705 -15.708  1.00  0.78           C  
ATOM    255  CG  LEU A  17       8.776  17.008 -14.205  1.00  0.78           C  
ATOM    256  CD1 LEU A  17       9.871  16.123 -13.650  1.00  0.78           C  
ATOM    257  CD2 LEU A  17       9.112  18.475 -14.044  1.00  0.78           C  
ATOM    258  H   LEU A  17       6.124  16.094 -15.274  1.00  0.78           H  
ATOM    259  HA  LEU A  17       7.508  18.514 -16.138  1.00  0.78           H  
ATOM    260 1HB  LEU A  17       8.377  15.634 -15.798  1.00  0.78           H  
ATOM    261 2HB  LEU A  17       9.480  16.950 -16.245  1.00  0.78           H  
ATOM    262  HG  LEU A  17       7.867  16.796 -13.663  1.00  0.78           H  
ATOM    263 1HD1 LEU A  17      10.010  16.324 -12.589  1.00  0.78           H  
ATOM    264 2HD1 LEU A  17       9.595  15.075 -13.784  1.00  0.78           H  
ATOM    265 3HD1 LEU A  17      10.782  16.342 -14.184  1.00  0.78           H  
ATOM    266 1HD2 LEU A  17       9.248  18.711 -12.990  1.00  0.78           H  
ATOM    267 2HD2 LEU A  17      10.024  18.698 -14.587  1.00  0.78           H  
ATOM    268 3HD2 LEU A  17       8.296  19.077 -14.444  1.00  0.78           H  
ATOM    269  N   ARG A  18       6.226  16.798 -18.381  1.00  0.75           N  
ATOM    270  CA  ARG A  18       5.992  16.554 -19.796  1.00  0.75           C  
ATOM    271  C   ARG A  18       6.980  15.574 -20.403  1.00  0.75           C  
ATOM    272  O   ARG A  18       7.458  15.772 -21.523  1.00  0.75           O  
ATOM    273  CB  ARG A  18       6.015  17.866 -20.569  1.00  0.75           C  
ATOM    274  CG  ARG A  18       4.686  18.643 -20.581  1.00  0.75           C  
ATOM    275  CD  ARG A  18       4.317  19.231 -19.233  1.00  0.75           C  
ATOM    276  NE  ARG A  18       3.152  20.122 -19.353  1.00  0.75           N  
ATOM    277  CZ  ARG A  18       2.507  20.754 -18.336  1.00  0.75           C  
ATOM    278  NH1 ARG A  18       2.880  20.616 -17.077  1.00  0.75           N  
ATOM    279  NH2 ARG A  18       1.473  21.534 -18.618  1.00  0.75           N  
ATOM    280  H   ARG A  18       5.434  16.611 -17.773  1.00  0.75           H  
ATOM    281  HA  ARG A  18       4.993  16.127 -19.891  1.00  0.75           H  
ATOM    282 1HB  ARG A  18       6.774  18.529 -20.168  1.00  0.75           H  
ATOM    283 2HB  ARG A  18       6.279  17.663 -21.606  1.00  0.75           H  
ATOM    284 1HG  ARG A  18       4.755  19.460 -21.298  1.00  0.75           H  
ATOM    285 2HG  ARG A  18       3.885  17.967 -20.878  1.00  0.75           H  
ATOM    286 1HD  ARG A  18       4.060  18.422 -18.545  1.00  0.75           H  
ATOM    287 2HD  ARG A  18       5.151  19.801 -18.826  1.00  0.75           H  
ATOM    288  HE  ARG A  18       2.801  20.281 -20.284  1.00  0.75           H  
ATOM    289 1HH1 ARG A  18       3.674  20.008 -16.819  1.00  0.75           H  
ATOM    290 2HH1 ARG A  18       2.380  21.103 -16.351  1.00  0.75           H  
ATOM    291 1HH2 ARG A  18       1.175  21.651 -19.577  1.00  0.75           H  
ATOM    292 2HH2 ARG A  18       0.984  22.011 -17.876  1.00  0.75           H  
ATOM    293  N   GLN A  19       7.267  14.504 -19.672  1.00  0.73           N  
ATOM    294  CA  GLN A  19       8.181  13.488 -20.153  1.00  0.73           C  
ATOM    295  C   GLN A  19       7.394  12.325 -20.746  1.00  0.73           C  
ATOM    296  O   GLN A  19       6.270  12.045 -20.327  1.00  0.73           O  
ATOM    297  CB  GLN A  19       9.026  12.954 -18.994  1.00  0.73           C  
ATOM    298  CG  GLN A  19       9.811  13.982 -18.216  1.00  0.73           C  
ATOM    299  CD  GLN A  19      10.925  14.627 -18.984  1.00  0.73           C  
ATOM    300  OE1 GLN A  19      11.854  13.943 -19.425  1.00  0.73           O  
ATOM    301  NE2 GLN A  19      10.850  15.940 -19.165  1.00  0.73           N  
ATOM    302  H   GLN A  19       6.846  14.395 -18.747  1.00  0.73           H  
ATOM    303  HA  GLN A  19       8.823  13.913 -20.923  1.00  0.73           H  
ATOM    304 1HB  GLN A  19       8.380  12.425 -18.292  1.00  0.73           H  
ATOM    305 2HB  GLN A  19       9.723  12.240 -19.388  1.00  0.73           H  
ATOM    306 1HG  GLN A  19       9.122  14.761 -17.906  1.00  0.73           H  
ATOM    307 2HG  GLN A  19      10.230  13.490 -17.344  1.00  0.73           H  
ATOM    308 1HE2 GLN A  19      11.564  16.418 -19.676  1.00  0.73           H  
ATOM    309 2HE2 GLN A  19      10.048  16.474 -18.807  1.00  0.73           H  
ATOM    310  N   ARG A  20       7.998  11.618 -21.686  1.00  0.70           N  
ATOM    311  CA  ARG A  20       7.421  10.377 -22.189  1.00  0.70           C  
ATOM    312  C   ARG A  20       8.133   9.254 -21.478  1.00  0.70           C  
ATOM    313  O   ARG A  20       9.345   9.336 -21.278  1.00  0.70           O  
ATOM    314  CB  ARG A  20       7.582  10.229 -23.688  1.00  0.70           C  
ATOM    315  CG  ARG A  20       6.936   8.981 -24.287  1.00  0.70           C  
ATOM    316  CD  ARG A  20       7.101   8.925 -25.763  1.00  0.70           C  
ATOM    317  NE  ARG A  20       8.488   8.735 -26.135  1.00  0.70           N  
ATOM    318  CZ  ARG A  20       8.941   8.605 -27.397  1.00  0.70           C  
ATOM    319  NH1 ARG A  20       8.111   8.652 -28.413  1.00  0.70           N  
ATOM    320  NH2 ARG A  20      10.225   8.419 -27.610  1.00  0.70           N  
ATOM    321  H   ARG A  20       8.895  11.927 -22.031  1.00  0.70           H  
ATOM    322  HA  ARG A  20       6.360  10.338 -21.941  1.00  0.70           H  
ATOM    323 1HB  ARG A  20       7.145  11.094 -24.185  1.00  0.70           H  
ATOM    324 2HB  ARG A  20       8.628  10.207 -23.939  1.00  0.70           H  
ATOM    325 1HG  ARG A  20       7.407   8.090 -23.868  1.00  0.70           H  
ATOM    326 2HG  ARG A  20       5.871   8.970 -24.056  1.00  0.70           H  
ATOM    327 1HD  ARG A  20       6.525   8.088 -26.161  1.00  0.70           H  
ATOM    328 2HD  ARG A  20       6.750   9.855 -26.209  1.00  0.70           H  
ATOM    329  HE  ARG A  20       9.166   8.688 -25.389  1.00  0.70           H  
ATOM    330 1HH1 ARG A  20       7.125   8.786 -28.260  1.00  0.70           H  
ATOM    331 2HH1 ARG A  20       8.466   8.520 -29.376  1.00  0.70           H  
ATOM    332 1HH2 ARG A  20      10.852   8.390 -26.825  1.00  0.70           H  
ATOM    333 2HH2 ARG A  20      10.573   8.304 -28.553  1.00  0.70           H  
ATOM    334  N   TRP A  21       7.400   8.247 -21.041  1.00  0.69           N  
ATOM    335  CA  TRP A  21       8.037   7.183 -20.289  1.00  0.69           C  
ATOM    336  C   TRP A  21       7.283   5.874 -20.340  1.00  0.69           C  
ATOM    337  O   TRP A  21       6.141   5.825 -20.793  1.00  0.69           O  
ATOM    338  CB  TRP A  21       8.179   7.629 -18.828  1.00  0.69           C  
ATOM    339  CG  TRP A  21       6.893   7.896 -18.173  1.00  0.69           C  
ATOM    340  CD1 TRP A  21       6.135   9.016 -18.325  1.00  0.69           C  
ATOM    341  CD2 TRP A  21       6.202   7.072 -17.206  1.00  0.69           C  
ATOM    342  NE1 TRP A  21       5.021   8.932 -17.547  1.00  0.69           N  
ATOM    343  CE2 TRP A  21       5.053   7.753 -16.851  1.00  0.69           C  
ATOM    344  CE3 TRP A  21       6.467   5.829 -16.618  1.00  0.69           C  
ATOM    345  CZ2 TRP A  21       4.178   7.247 -15.948  1.00  0.69           C  
ATOM    346  CZ3 TRP A  21       5.593   5.336 -15.688  1.00  0.69           C  
ATOM    347  CH2 TRP A  21       4.482   6.023 -15.358  1.00  0.69           C  
ATOM    348  H   TRP A  21       6.406   8.220 -21.217  1.00  0.69           H  
ATOM    349  HA  TRP A  21       9.018   7.023 -20.723  1.00  0.69           H  
ATOM    350 1HB  TRP A  21       8.690   6.862 -18.264  1.00  0.69           H  
ATOM    351 2HB  TRP A  21       8.786   8.529 -18.775  1.00  0.69           H  
ATOM    352  HD1 TRP A  21       6.377   9.856 -18.975  1.00  0.69           H  
ATOM    353  HE1 TRP A  21       4.294   9.637 -17.488  1.00  0.69           H  
ATOM    354  HE3 TRP A  21       7.337   5.275 -16.882  1.00  0.69           H  
ATOM    355  HZ2 TRP A  21       3.275   7.786 -15.681  1.00  0.69           H  
ATOM    356  HZ3 TRP A  21       5.813   4.384 -15.226  1.00  0.69           H  
ATOM    357  HH2 TRP A  21       3.807   5.602 -14.619  1.00  0.69           H  
ATOM    358  N   ALA A  22       7.933   4.817 -19.864  1.00  0.68           N  
ATOM    359  CA  ALA A  22       7.273   3.525 -19.746  1.00  0.68           C  
ATOM    360  C   ALA A  22       7.886   2.649 -18.683  1.00  0.68           C  
ATOM    361  O   ALA A  22       9.084   2.705 -18.407  1.00  0.68           O  
ATOM    362  CB  ALA A  22       7.335   2.781 -21.052  1.00  0.68           C  
ATOM    363  H   ALA A  22       8.902   4.948 -19.575  1.00  0.68           H  
ATOM    364  HA  ALA A  22       6.234   3.703 -19.478  1.00  0.68           H  
ATOM    365 1HB  ALA A  22       6.807   1.835 -20.954  1.00  0.68           H  
ATOM    366 2HB  ALA A  22       6.868   3.394 -21.815  1.00  0.68           H  
ATOM    367 3HB  ALA A  22       8.375   2.591 -21.311  1.00  0.68           H  
ATOM    368  N   LEU A  23       7.074   1.778 -18.129  1.00  0.69           N  
ATOM    369  CA  LEU A  23       7.568   0.796 -17.192  1.00  0.69           C  
ATOM    370  C   LEU A  23       8.252  -0.343 -17.931  1.00  0.69           C  
ATOM    371  O   LEU A  23       7.778  -0.817 -18.975  1.00  0.69           O  
ATOM    372  CB  LEU A  23       6.392   0.349 -16.340  1.00  0.69           C  
ATOM    373  CG  LEU A  23       5.873   1.439 -15.502  1.00  0.69           C  
ATOM    374  CD1 LEU A  23       4.570   1.119 -14.971  1.00  0.69           C  
ATOM    375  CD2 LEU A  23       6.819   1.599 -14.374  1.00  0.69           C  
ATOM    376  H   LEU A  23       6.079   1.803 -18.353  1.00  0.69           H  
ATOM    377  HA  LEU A  23       8.302   1.272 -16.543  1.00  0.69           H  
ATOM    378 1HB  LEU A  23       5.614   0.020 -16.985  1.00  0.69           H  
ATOM    379 2HB  LEU A  23       6.703  -0.476 -15.702  1.00  0.69           H  
ATOM    380  HG  LEU A  23       5.809   2.348 -16.090  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23       4.238   1.930 -14.347  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23       3.883   0.989 -15.801  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23       4.630   0.219 -14.405  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23       6.500   2.405 -13.729  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23       6.861   0.681 -13.811  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23       7.794   1.799 -14.769  1.00  0.69           H  
ATOM    387  N   VAL A  24       9.395  -0.735 -17.395  1.00  0.70           N  
ATOM    388  CA  VAL A  24      10.232  -1.798 -17.926  1.00  0.70           C  
ATOM    389  C   VAL A  24      10.671  -2.757 -16.827  1.00  0.70           C  
ATOM    390  O   VAL A  24      10.194  -2.684 -15.687  1.00  0.70           O  
ATOM    391  CB  VAL A  24      11.461  -1.251 -18.689  1.00  0.70           C  
ATOM    392  CG1 VAL A  24      11.013  -0.429 -19.875  1.00  0.70           C  
ATOM    393  CG2 VAL A  24      12.334  -0.457 -17.744  1.00  0.70           C  
ATOM    394  H   VAL A  24       9.710  -0.257 -16.549  1.00  0.70           H  
ATOM    395  HA  VAL A  24       9.642  -2.345 -18.640  1.00  0.70           H  
ATOM    396  HB  VAL A  24      12.022  -2.085 -19.082  1.00  0.70           H  
ATOM    397 1HG1 VAL A  24      11.872  -0.104 -20.426  1.00  0.70           H  
ATOM    398 2HG1 VAL A  24      10.403  -1.053 -20.511  1.00  0.70           H  
ATOM    399 3HG1 VAL A  24      10.437   0.437 -19.549  1.00  0.70           H  
ATOM    400 1HG2 VAL A  24      13.211  -0.097 -18.252  1.00  0.70           H  
ATOM    401 2HG2 VAL A  24      11.769   0.386 -17.349  1.00  0.70           H  
ATOM    402 3HG2 VAL A  24      12.636  -1.107 -16.943  1.00  0.70           H  
ATOM    403  N   GLY A  25      11.478  -3.741 -17.197  1.00  0.72           N  
ATOM    404  CA  GLY A  25      12.069  -4.624 -16.207  1.00  0.72           C  
ATOM    405  C   GLY A  25      11.058  -5.527 -15.549  1.00  0.72           C  
ATOM    406  O   GLY A  25       9.965  -5.736 -16.076  1.00  0.72           O  
ATOM    407  H   GLY A  25      11.765  -3.813 -18.161  1.00  0.72           H  
ATOM    408 1HA  GLY A  25      12.838  -5.228 -16.682  1.00  0.72           H  
ATOM    409 2HA  GLY A  25      12.569  -4.022 -15.446  1.00  0.72           H  
ATOM    410  N   GLY A  26      11.425  -6.039 -14.376  1.00  0.73           N  
ATOM    411  CA  GLY A  26      10.592  -6.969 -13.622  1.00  0.73           C  
ATOM    412  C   GLY A  26       9.234  -6.364 -13.269  1.00  0.73           C  
ATOM    413  O   GLY A  26       8.233  -7.074 -13.128  1.00  0.73           O  
ATOM    414  H   GLY A  26      12.331  -5.783 -14.001  1.00  0.73           H  
ATOM    415 1HA  GLY A  26      10.461  -7.884 -14.199  1.00  0.73           H  
ATOM    416 2HA  GLY A  26      11.114  -7.256 -12.709  1.00  0.73           H  
ATOM    417  N   PHE A  27       9.184  -5.042 -13.095  1.00  0.75           N  
ATOM    418  CA  PHE A  27       7.915  -4.427 -12.751  1.00  0.75           C  
ATOM    419  C   PHE A  27       6.967  -4.603 -13.941  1.00  0.75           C  
ATOM    420  O   PHE A  27       5.820  -5.031 -13.779  1.00  0.75           O  
ATOM    421  CB  PHE A  27       8.075  -2.951 -12.417  1.00  0.75           C  
ATOM    422  CG  PHE A  27       6.857  -2.396 -11.824  1.00  0.75           C  
ATOM    423  CD1 PHE A  27       6.635  -2.600 -10.483  1.00  0.75           C  
ATOM    424  CD2 PHE A  27       5.927  -1.725 -12.548  1.00  0.75           C  
ATOM    425  CE1 PHE A  27       5.506  -2.138  -9.873  1.00  0.75           C  
ATOM    426  CE2 PHE A  27       4.798  -1.261 -11.933  1.00  0.75           C  
ATOM    427  CZ  PHE A  27       4.587  -1.466 -10.595  1.00  0.75           C  
ATOM    428  H   PHE A  27      10.016  -4.478 -13.219  1.00  0.75           H  
ATOM    429  HA  PHE A  27       7.491  -4.939 -11.887  1.00  0.75           H  
ATOM    430 1HB  PHE A  27       8.898  -2.815 -11.714  1.00  0.75           H  
ATOM    431 2HB  PHE A  27       8.309  -2.389 -13.325  1.00  0.75           H  
ATOM    432  HD1 PHE A  27       7.379  -3.145  -9.915  1.00  0.75           H  
ATOM    433  HD2 PHE A  27       6.089  -1.570 -13.612  1.00  0.75           H  
ATOM    434  HE1 PHE A  27       5.345  -2.313  -8.820  1.00  0.75           H  
ATOM    435  HE2 PHE A  27       4.067  -0.731 -12.491  1.00  0.75           H  
ATOM    436  HZ  PHE A  27       3.681  -1.093 -10.118  1.00  0.75           H  
ATOM    437  N   ALA A  28       7.453  -4.288 -15.150  1.00  0.76           N  
ATOM    438  CA  ALA A  28       6.645  -4.467 -16.356  1.00  0.76           C  
ATOM    439  C   ALA A  28       6.256  -5.924 -16.565  1.00  0.76           C  
ATOM    440  O   ALA A  28       5.135  -6.230 -16.985  1.00  0.76           O  
ATOM    441  CB  ALA A  28       7.394  -3.994 -17.553  1.00  0.76           C  
ATOM    442  H   ALA A  28       8.404  -3.920 -15.246  1.00  0.76           H  
ATOM    443  HA  ALA A  28       5.735  -3.879 -16.242  1.00  0.76           H  
ATOM    444 1HB  ALA A  28       6.780  -4.101 -18.419  1.00  0.76           H  
ATOM    445 2HB  ALA A  28       7.635  -2.968 -17.409  1.00  0.76           H  
ATOM    446 3HB  ALA A  28       8.302  -4.579 -17.668  1.00  0.76           H  
ATOM    447  N   VAL A  29       7.174  -6.830 -16.230  1.00  0.78           N  
ATOM    448  CA  VAL A  29       6.902  -8.245 -16.377  1.00  0.78           C  
ATOM    449  C   VAL A  29       5.748  -8.607 -15.480  1.00  0.78           C  
ATOM    450  O   VAL A  29       4.817  -9.284 -15.920  1.00  0.78           O  
ATOM    451  CB  VAL A  29       8.116  -9.092 -15.967  1.00  0.78           C  
ATOM    452  CG1 VAL A  29       7.775 -10.575 -15.937  1.00  0.78           C  
ATOM    453  CG2 VAL A  29       9.219  -8.858 -16.913  1.00  0.78           C  
ATOM    454  H   VAL A  29       8.092  -6.514 -15.910  1.00  0.78           H  
ATOM    455  HA  VAL A  29       6.639  -8.455 -17.414  1.00  0.78           H  
ATOM    456  HB  VAL A  29       8.421  -8.809 -14.971  1.00  0.78           H  
ATOM    457 1HG1 VAL A  29       8.660 -11.140 -15.631  1.00  0.78           H  
ATOM    458 2HG1 VAL A  29       6.976 -10.746 -15.221  1.00  0.78           H  
ATOM    459 3HG1 VAL A  29       7.459 -10.903 -16.929  1.00  0.78           H  
ATOM    460 1HG2 VAL A  29      10.056  -9.432 -16.605  1.00  0.78           H  
ATOM    461 2HG2 VAL A  29       8.920  -9.153 -17.870  1.00  0.78           H  
ATOM    462 3HG2 VAL A  29       9.480  -7.831 -16.933  1.00  0.78           H  
ATOM    463  N   SER A  30       5.791  -8.116 -14.243  1.00  0.82           N  
ATOM    464  CA  SER A  30       4.761  -8.391 -13.269  1.00  0.82           C  
ATOM    465  C   SER A  30       3.415  -7.851 -13.737  1.00  0.82           C  
ATOM    466  O   SER A  30       2.385  -8.512 -13.598  1.00  0.82           O  
ATOM    467  CB  SER A  30       5.145  -7.766 -11.943  1.00  0.82           C  
ATOM    468  OG  SER A  30       6.327  -8.343 -11.459  1.00  0.82           O  
ATOM    469  H   SER A  30       6.595  -7.560 -13.952  1.00  0.82           H  
ATOM    470  HA  SER A  30       4.691  -9.464 -13.167  1.00  0.82           H  
ATOM    471 1HB  SER A  30       5.276  -6.698 -12.051  1.00  0.82           H  
ATOM    472 2HB  SER A  30       4.348  -7.926 -11.230  1.00  0.82           H  
ATOM    473  HG  SER A  30       7.048  -7.982 -12.030  1.00  0.82           H  
ATOM    474  N   ALA A  31       3.429  -6.658 -14.339  1.00  0.88           N  
ATOM    475  CA  ALA A  31       2.224  -6.034 -14.872  1.00  0.88           C  
ATOM    476  C   ALA A  31       1.560  -6.901 -15.948  1.00  0.88           C  
ATOM    477  O   ALA A  31       0.332  -6.921 -16.061  1.00  0.88           O  
ATOM    478  CB  ALA A  31       2.552  -4.675 -15.464  1.00  0.88           C  
ATOM    479  H   ALA A  31       4.315  -6.152 -14.396  1.00  0.88           H  
ATOM    480  HA  ALA A  31       1.518  -5.909 -14.051  1.00  0.88           H  
ATOM    481 1HB  ALA A  31       1.644  -4.220 -15.836  1.00  0.88           H  
ATOM    482 2HB  ALA A  31       3.002  -4.040 -14.698  1.00  0.88           H  
ATOM    483 3HB  ALA A  31       3.248  -4.796 -16.283  1.00  0.88           H  
ATOM    484  N   ARG A  32       2.377  -7.608 -16.743  1.00  0.99           N  
ATOM    485  CA  ARG A  32       1.863  -8.430 -17.837  1.00  0.99           C  
ATOM    486  C   ARG A  32       1.729  -9.945 -17.561  1.00  0.99           C  
ATOM    487  O   ARG A  32       0.963 -10.626 -18.250  1.00  0.99           O  
ATOM    488  CB  ARG A  32       2.749  -8.235 -19.053  1.00  0.99           C  
ATOM    489  CG  ARG A  32       2.692  -6.822 -19.646  1.00  0.99           C  
ATOM    490  CD  ARG A  32       3.450  -6.722 -20.913  1.00  0.99           C  
ATOM    491  NE  ARG A  32       3.422  -5.381 -21.467  1.00  0.99           N  
ATOM    492  CZ  ARG A  32       2.405  -4.872 -22.179  1.00  0.99           C  
ATOM    493  NH1 ARG A  32       1.311  -5.546 -22.420  1.00  0.99           N  
ATOM    494  NH2 ARG A  32       2.506  -3.681 -22.666  1.00  0.99           N  
ATOM    495  H   ARG A  32       3.387  -7.516 -16.615  1.00  0.99           H  
ATOM    496  HA  ARG A  32       0.873  -8.053 -18.085  1.00  0.99           H  
ATOM    497 1HB  ARG A  32       3.788  -8.432 -18.772  1.00  0.99           H  
ATOM    498 2HB  ARG A  32       2.475  -8.946 -19.832  1.00  0.99           H  
ATOM    499 1HG  ARG A  32       1.657  -6.540 -19.833  1.00  0.99           H  
ATOM    500 2HG  ARG A  32       3.138  -6.122 -18.933  1.00  0.99           H  
ATOM    501 1HD  ARG A  32       4.492  -7.000 -20.744  1.00  0.99           H  
ATOM    502 2HD  ARG A  32       3.010  -7.393 -21.640  1.00  0.99           H  
ATOM    503  HE  ARG A  32       4.256  -4.784 -21.386  1.00  0.99           H  
ATOM    504 1HH1 ARG A  32       1.194  -6.482 -22.069  1.00  0.99           H  
ATOM    505 2HH1 ARG A  32       0.598  -5.094 -23.013  1.00  0.99           H  
ATOM    506 1HH2 ARG A  32       3.382  -3.158 -22.521  1.00  0.99           H  
ATOM    507 2HH2 ARG A  32       1.733  -3.324 -23.239  1.00  0.99           H  
ATOM    508  N   SER A  33       2.470 -10.474 -16.586  1.00  1.14           N  
ATOM    509  CA  SER A  33       2.462 -11.906 -16.268  1.00  1.14           C  
ATOM    510  C   SER A  33       1.827 -12.192 -14.893  1.00  1.14           C  
ATOM    511  O   SER A  33       0.628 -12.468 -14.804  1.00  1.14           O  
ATOM    512  CB  SER A  33       3.874 -12.480 -16.354  1.00  1.14           C  
ATOM    513  OG  SER A  33       4.718 -11.880 -15.424  1.00  1.14           O  
ATOM    514  H   SER A  33       3.095  -9.867 -16.064  1.00  1.14           H  
ATOM    515  HA  SER A  33       1.860 -12.416 -17.019  1.00  1.14           H  
ATOM    516 1HB  SER A  33       3.838 -13.553 -16.175  1.00  1.14           H  
ATOM    517 2HB  SER A  33       4.270 -12.329 -17.360  1.00  1.14           H  
ATOM    518  HG  SER A  33       4.769 -10.941 -15.692  1.00  1.14           H  
ATOM    519  N   GLU A  34       2.638 -12.136 -13.833  1.00  1.30           N  
ATOM    520  CA  GLU A  34       2.175 -12.398 -12.472  1.00  1.30           C  
ATOM    521  C   GLU A  34       2.750 -11.346 -11.498  1.00  1.30           C  
ATOM    522  O   GLU A  34       3.913 -10.965 -11.617  1.00  1.30           O  
ATOM    523  CB  GLU A  34       2.607 -13.825 -12.083  1.00  1.30           C  
ATOM    524  CG  GLU A  34       4.112 -14.037 -12.051  1.00  1.30           C  
ATOM    525  CD  GLU A  34       4.527 -15.474 -11.749  1.00  1.30           C  
ATOM    526  OE1 GLU A  34       3.658 -16.300 -11.595  1.00  1.30           O  
ATOM    527  OE2 GLU A  34       5.722 -15.741 -11.680  1.00  1.30           O  
ATOM    528  H   GLU A  34       3.602 -11.912 -14.015  1.00  1.30           H  
ATOM    529  HA  GLU A  34       1.089 -12.345 -12.480  1.00  1.30           H  
ATOM    530 1HB  GLU A  34       2.226 -14.094 -11.109  1.00  1.30           H  
ATOM    531 2HB  GLU A  34       2.190 -14.532 -12.799  1.00  1.30           H  
ATOM    532 1HG  GLU A  34       4.548 -13.723 -13.003  1.00  1.30           H  
ATOM    533 2HG  GLU A  34       4.497 -13.402 -11.280  1.00  1.30           H  
ATOM    534  N   PRO A  35       2.034 -10.984 -10.418  1.00  1.46           N  
ATOM    535  CA  PRO A  35       2.380  -9.925  -9.473  1.00  1.46           C  
ATOM    536  C   PRO A  35       3.506 -10.250  -8.502  1.00  1.46           C  
ATOM    537  O   PRO A  35       3.293 -10.382  -7.297  1.00  1.46           O  
ATOM    538  CB  PRO A  35       1.056  -9.724  -8.734  1.00  1.46           C  
ATOM    539  CG  PRO A  35       0.409 -11.086  -8.743  1.00  1.46           C  
ATOM    540  CD  PRO A  35       0.755 -11.665 -10.102  1.00  1.46           C  
ATOM    541  HA  PRO A  35       2.628  -9.019 -10.044  1.00  1.46           H  
ATOM    542 1HB  PRO A  35       1.250  -9.352  -7.717  1.00  1.46           H  
ATOM    543 2HB  PRO A  35       0.453  -8.958  -9.246  1.00  1.46           H  
ATOM    544 1HG  PRO A  35       0.800 -11.694  -7.914  1.00  1.46           H  
ATOM    545 2HG  PRO A  35      -0.678 -10.993  -8.584  1.00  1.46           H  
ATOM    546 1HD  PRO A  35       0.877 -12.743 -10.010  1.00  1.46           H  
ATOM    547 2HD  PRO A  35      -0.027 -11.387 -10.824  1.00  1.46           H  
ATOM    548  N   ARG A  36       4.705 -10.372  -9.040  1.00  1.56           N  
ATOM    549  CA  ARG A  36       5.893 -10.679  -8.254  1.00  1.56           C  
ATOM    550  C   ARG A  36       6.246  -9.541  -7.298  1.00  1.56           C  
ATOM    551  O   ARG A  36       6.080  -8.363  -7.618  1.00  1.56           O  
ATOM    552  CB  ARG A  36       7.078 -10.936  -9.170  1.00  1.56           C  
ATOM    553  CG  ARG A  36       6.935 -12.169 -10.015  1.00  1.56           C  
ATOM    554  CD  ARG A  36       8.068 -12.382 -10.942  1.00  1.56           C  
ATOM    555  NE  ARG A  36       7.894 -13.612 -11.697  1.00  1.56           N  
ATOM    556  CZ  ARG A  36       8.697 -14.055 -12.666  1.00  1.56           C  
ATOM    557  NH1 ARG A  36       9.759 -13.372 -13.050  1.00  1.56           N  
ATOM    558  NH2 ARG A  36       8.383 -15.201 -13.215  1.00  1.56           N  
ATOM    559  H   ARG A  36       4.781 -10.277 -10.052  1.00  1.56           H  
ATOM    560  HA  ARG A  36       5.697 -11.578  -7.670  1.00  1.56           H  
ATOM    561 1HB  ARG A  36       7.214 -10.089  -9.835  1.00  1.56           H  
ATOM    562 2HB  ARG A  36       7.984 -11.033  -8.572  1.00  1.56           H  
ATOM    563 1HG  ARG A  36       6.811 -13.052  -9.389  1.00  1.56           H  
ATOM    564 2HG  ARG A  36       6.058 -12.030 -10.624  1.00  1.56           H  
ATOM    565 1HD  ARG A  36       8.119 -11.551 -11.649  1.00  1.56           H  
ATOM    566 2HD  ARG A  36       9.001 -12.448 -10.386  1.00  1.56           H  
ATOM    567  HE  ARG A  36       7.084 -14.215 -11.480  1.00  1.56           H  
ATOM    568 1HH1 ARG A  36       9.991 -12.477 -12.616  1.00  1.56           H  
ATOM    569 2HH1 ARG A  36      10.359 -13.718 -13.788  1.00  1.56           H  
ATOM    570 1HH2 ARG A  36       7.539 -15.681 -12.865  1.00  1.56           H  
ATOM    571 2HH2 ARG A  36       8.953 -15.594 -13.950  1.00  1.56           H  
ATOM    572  N   PHE A  37       6.742  -9.901  -6.122  1.00  1.55           N  
ATOM    573  CA  PHE A  37       7.202  -8.930  -5.134  1.00  1.55           C  
ATOM    574  C   PHE A  37       8.382  -8.104  -5.625  1.00  1.55           C  
ATOM    575  O   PHE A  37       9.311  -8.644  -6.231  1.00  1.55           O  
ATOM    576  CB  PHE A  37       7.587  -9.618  -3.827  1.00  1.55           C  
ATOM    577  CG  PHE A  37       8.102  -8.656  -2.792  1.00  1.55           C  
ATOM    578  CD1 PHE A  37       7.242  -7.853  -2.060  1.00  1.55           C  
ATOM    579  CD2 PHE A  37       9.462  -8.556  -2.558  1.00  1.55           C  
ATOM    580  CE1 PHE A  37       7.739  -6.966  -1.122  1.00  1.55           C  
ATOM    581  CE2 PHE A  37       9.957  -7.681  -1.627  1.00  1.55           C  
ATOM    582  CZ  PHE A  37       9.097  -6.880  -0.906  1.00  1.55           C  
ATOM    583  H   PHE A  37       6.820 -10.883  -5.910  1.00  1.55           H  
ATOM    584  HA  PHE A  37       6.378  -8.245  -4.926  1.00  1.55           H  
ATOM    585 1HB  PHE A  37       6.722 -10.136  -3.416  1.00  1.55           H  
ATOM    586 2HB  PHE A  37       8.360 -10.361  -4.018  1.00  1.55           H  
ATOM    587  HD1 PHE A  37       6.169  -7.920  -2.235  1.00  1.55           H  
ATOM    588  HD2 PHE A  37      10.144  -9.183  -3.130  1.00  1.55           H  
ATOM    589  HE1 PHE A  37       7.055  -6.334  -0.556  1.00  1.55           H  
ATOM    590  HE2 PHE A  37      11.027  -7.626  -1.466  1.00  1.55           H  
ATOM    591  HZ  PHE A  37       9.486  -6.181  -0.168  1.00  1.55           H  
ATOM    592  N   THR A  38       8.346  -6.803  -5.344  1.00  1.44           N  
ATOM    593  CA  THR A  38       9.433  -5.905  -5.700  1.00  1.44           C  
ATOM    594  C   THR A  38       9.629  -4.821  -4.653  1.00  1.44           C  
ATOM    595  O   THR A  38       8.703  -4.451  -3.934  1.00  1.44           O  
ATOM    596  CB  THR A  38       9.207  -5.190  -7.040  1.00  1.44           C  
ATOM    597  OG1 THR A  38      10.404  -4.479  -7.366  1.00  1.44           O  
ATOM    598  CG2 THR A  38       8.074  -4.186  -6.904  1.00  1.44           C  
ATOM    599  H   THR A  38       7.542  -6.434  -4.857  1.00  1.44           H  
ATOM    600  HA  THR A  38      10.354  -6.484  -5.763  1.00  1.44           H  
ATOM    601  HB  THR A  38       8.977  -5.911  -7.825  1.00  1.44           H  
ATOM    602  HG1 THR A  38      10.213  -3.702  -7.951  1.00  1.44           H  
ATOM    603 1HG2 THR A  38       7.942  -3.666  -7.841  1.00  1.44           H  
ATOM    604 2HG2 THR A  38       7.153  -4.702  -6.639  1.00  1.44           H  
ATOM    605 3HG2 THR A  38       8.328  -3.465  -6.130  1.00  1.44           H  
ATOM    606  N   ARG A  39      10.851  -4.297  -4.598  1.00  1.27           N  
ATOM    607  CA  ARG A  39      11.187  -3.168  -3.737  1.00  1.27           C  
ATOM    608  C   ARG A  39      11.547  -1.950  -4.582  1.00  1.27           C  
ATOM    609  O   ARG A  39      12.006  -0.917  -4.062  1.00  1.27           O  
ATOM    610  CB  ARG A  39      12.335  -3.520  -2.809  1.00  1.27           C  
ATOM    611  CG  ARG A  39      12.026  -4.648  -1.842  1.00  1.27           C  
ATOM    612  CD  ARG A  39      13.152  -4.923  -0.905  1.00  1.27           C  
ATOM    613  NE  ARG A  39      12.824  -5.988   0.038  1.00  1.27           N  
ATOM    614  CZ  ARG A  39      13.647  -6.449   0.999  1.00  1.27           C  
ATOM    615  NH1 ARG A  39      14.850  -5.937   1.138  1.00  1.27           N  
ATOM    616  NH2 ARG A  39      13.247  -7.416   1.807  1.00  1.27           N  
ATOM    617  H   ARG A  39      11.561  -4.672  -5.217  1.00  1.27           H  
ATOM    618  HA  ARG A  39      10.317  -2.920  -3.128  1.00  1.27           H  
ATOM    619 1HB  ARG A  39      13.203  -3.810  -3.401  1.00  1.27           H  
ATOM    620 2HB  ARG A  39      12.613  -2.643  -2.224  1.00  1.27           H  
ATOM    621 1HG  ARG A  39      11.140  -4.396  -1.259  1.00  1.27           H  
ATOM    622 2HG  ARG A  39      11.837  -5.550  -2.416  1.00  1.27           H  
ATOM    623 1HD  ARG A  39      14.031  -5.228  -1.472  1.00  1.27           H  
ATOM    624 2HD  ARG A  39      13.381  -4.023  -0.336  1.00  1.27           H  
ATOM    625  HE  ARG A  39      11.908  -6.407  -0.031  1.00  1.27           H  
ATOM    626 1HH1 ARG A  39      15.159  -5.198   0.523  1.00  1.27           H  
ATOM    627 2HH1 ARG A  39      15.466  -6.284   1.859  1.00  1.27           H  
ATOM    628 1HH2 ARG A  39      12.323  -7.813   1.708  1.00  1.27           H  
ATOM    629 2HH2 ARG A  39      13.865  -7.759   2.528  1.00  1.27           H  
ATOM    630  N   ASP A  40      11.330  -2.086  -5.888  1.00  1.09           N  
ATOM    631  CA  ASP A  40      11.598  -1.002  -6.807  1.00  1.09           C  
ATOM    632  C   ASP A  40      10.764  -1.034  -8.087  1.00  1.09           C  
ATOM    633  O   ASP A  40      10.089  -2.025  -8.408  1.00  1.09           O  
ATOM    634  CB  ASP A  40      13.111  -0.990  -7.129  1.00  1.09           C  
ATOM    635  CG  ASP A  40      13.698  -2.297  -7.708  1.00  1.09           C  
ATOM    636  OD1 ASP A  40      12.970  -3.102  -8.243  1.00  1.09           O  
ATOM    637  OD2 ASP A  40      14.913  -2.473  -7.569  1.00  1.09           O  
ATOM    638  H   ASP A  40      10.964  -2.958  -6.249  1.00  1.09           H  
ATOM    639  HA  ASP A  40      11.365  -0.074  -6.297  1.00  1.09           H  
ATOM    640 1HB  ASP A  40      13.313  -0.209  -7.859  1.00  1.09           H  
ATOM    641 2HB  ASP A  40      13.662  -0.731  -6.231  1.00  1.09           H  
ATOM    642  N   VAL A  41      10.884   0.054  -8.845  1.00  0.93           N  
ATOM    643  CA  VAL A  41      10.213   0.216 -10.127  1.00  0.93           C  
ATOM    644  C   VAL A  41      11.221   0.648 -11.189  1.00  0.93           C  
ATOM    645  O   VAL A  41      11.997   1.574 -10.946  1.00  0.93           O  
ATOM    646  CB  VAL A  41       9.098   1.283 -10.021  1.00  0.93           C  
ATOM    647  CG1 VAL A  41       8.428   1.434 -11.343  1.00  0.93           C  
ATOM    648  CG2 VAL A  41       8.076   0.893  -8.953  1.00  0.93           C  
ATOM    649  H   VAL A  41      11.459   0.810  -8.475  1.00  0.93           H  
ATOM    650  HA  VAL A  41       9.773  -0.737 -10.420  1.00  0.93           H  
ATOM    651  HB  VAL A  41       9.548   2.245  -9.766  1.00  0.93           H  
ATOM    652 1HG1 VAL A  41       7.677   2.185 -11.269  1.00  0.93           H  
ATOM    653 2HG1 VAL A  41       9.149   1.719 -12.085  1.00  0.93           H  
ATOM    654 3HG1 VAL A  41       7.972   0.488 -11.625  1.00  0.93           H  
ATOM    655 1HG2 VAL A  41       7.301   1.656  -8.894  1.00  0.93           H  
ATOM    656 2HG2 VAL A  41       7.623  -0.060  -9.214  1.00  0.93           H  
ATOM    657 3HG2 VAL A  41       8.567   0.810  -7.987  1.00  0.93           H  
ATOM    658  N   ASP A  42      11.214  -0.011 -12.346  1.00  0.82           N  
ATOM    659  CA  ASP A  42      12.124   0.366 -13.427  1.00  0.82           C  
ATOM    660  C   ASP A  42      11.372   1.171 -14.498  1.00  0.82           C  
ATOM    661  O   ASP A  42      10.377   0.698 -15.058  1.00  0.82           O  
ATOM    662  CB  ASP A  42      12.741  -0.862 -14.088  1.00  0.82           C  
ATOM    663  CG  ASP A  42      13.623  -1.727 -13.207  1.00  0.82           C  
ATOM    664  OD1 ASP A  42      14.011  -1.289 -12.168  1.00  0.82           O  
ATOM    665  OD2 ASP A  42      13.890  -2.846 -13.597  1.00  0.82           O  
ATOM    666  H   ASP A  42      10.563  -0.771 -12.480  1.00  0.82           H  
ATOM    667  HA  ASP A  42      12.921   0.996 -13.028  1.00  0.82           H  
ATOM    668 1HB  ASP A  42      11.956  -1.480 -14.494  1.00  0.82           H  
ATOM    669 2HB  ASP A  42      13.355  -0.522 -14.913  1.00  0.82           H  
ATOM    670  N   ILE A  43      11.811   2.399 -14.741  1.00  0.76           N  
ATOM    671  CA  ILE A  43      11.184   3.288 -15.724  1.00  0.76           C  
ATOM    672  C   ILE A  43      12.114   3.822 -16.790  1.00  0.76           C  
ATOM    673  O   ILE A  43      13.190   4.310 -16.476  1.00  0.76           O  
ATOM    674  CB  ILE A  43      10.500   4.506 -15.046  1.00  0.76           C  
ATOM    675  CG1 ILE A  43       9.352   4.068 -14.225  1.00  0.76           C  
ATOM    676  CG2 ILE A  43      10.090   5.515 -16.075  1.00  0.76           C  
ATOM    677  CD1 ILE A  43       8.799   5.105 -13.345  1.00  0.76           C  
ATOM    678  H   ILE A  43      12.632   2.734 -14.234  1.00  0.76           H  
ATOM    679  HA  ILE A  43      10.408   2.721 -16.233  1.00  0.76           H  
ATOM    680  HB  ILE A  43      11.189   4.953 -14.367  1.00  0.76           H  
ATOM    681 1HG1 ILE A  43       8.572   3.777 -14.900  1.00  0.76           H  
ATOM    682 2HG1 ILE A  43       9.644   3.231 -13.628  1.00  0.76           H  
ATOM    683 1HG2 ILE A  43       9.622   6.362 -15.596  1.00  0.76           H  
ATOM    684 2HG2 ILE A  43      10.957   5.848 -16.611  1.00  0.76           H  
ATOM    685 3HG2 ILE A  43       9.407   5.052 -16.761  1.00  0.76           H  
ATOM    686 1HD1 ILE A  43       7.947   4.705 -12.793  1.00  0.76           H  
ATOM    687 2HD1 ILE A  43       9.573   5.413 -12.653  1.00  0.76           H  
ATOM    688 3HD1 ILE A  43       8.476   5.955 -13.943  1.00  0.76           H  
ATOM    689  N   VAL A  44      11.684   3.747 -18.038  1.00  0.74           N  
ATOM    690  CA  VAL A  44      12.419   4.366 -19.120  1.00  0.74           C  
ATOM    691  C   VAL A  44      11.829   5.710 -19.395  1.00  0.74           C  
ATOM    692  O   VAL A  44      10.618   5.817 -19.554  1.00  0.74           O  
ATOM    693  CB  VAL A  44      12.374   3.540 -20.409  1.00  0.74           C  
ATOM    694  CG1 VAL A  44      13.003   4.318 -21.493  1.00  0.74           C  
ATOM    695  CG2 VAL A  44      13.165   2.312 -20.236  1.00  0.74           C  
ATOM    696  H   VAL A  44      10.793   3.295 -18.228  1.00  0.74           H  
ATOM    697  HA  VAL A  44      13.453   4.507 -18.825  1.00  0.74           H  
ATOM    698  HB  VAL A  44      11.339   3.300 -20.667  1.00  0.74           H  
ATOM    699 1HG1 VAL A  44      12.992   3.727 -22.382  1.00  0.74           H  
ATOM    700 2HG1 VAL A  44      12.458   5.242 -21.665  1.00  0.74           H  
ATOM    701 3HG1 VAL A  44      14.021   4.551 -21.201  1.00  0.74           H  
ATOM    702 1HG2 VAL A  44      13.145   1.731 -21.159  1.00  0.74           H  
ATOM    703 2HG2 VAL A  44      14.181   2.568 -20.003  1.00  0.74           H  
ATOM    704 3HG2 VAL A  44      12.743   1.757 -19.434  1.00  0.74           H  
ATOM    705  N   VAL A  45      12.663   6.739 -19.435  1.00  0.76           N  
ATOM    706  CA  VAL A  45      12.155   8.061 -19.730  1.00  0.76           C  
ATOM    707  C   VAL A  45      12.847   8.502 -21.020  1.00  0.76           C  
ATOM    708  O   VAL A  45      14.072   8.445 -21.126  1.00  0.76           O  
ATOM    709  CB  VAL A  45      12.443   9.061 -18.594  1.00  0.76           C  
ATOM    710  CG1 VAL A  45      11.797  10.385 -18.983  1.00  0.76           C  
ATOM    711  CG2 VAL A  45      11.917   8.541 -17.263  1.00  0.76           C  
ATOM    712  H   VAL A  45      13.656   6.595 -19.261  1.00  0.76           H  
ATOM    713  HA  VAL A  45      11.084   8.020 -19.901  1.00  0.76           H  
ATOM    714  HB  VAL A  45      13.520   9.224 -18.515  1.00  0.76           H  
ATOM    715 1HG1 VAL A  45      11.971  11.123 -18.239  1.00  0.76           H  
ATOM    716 2HG1 VAL A  45      12.177  10.740 -19.929  1.00  0.76           H  
ATOM    717 3HG1 VAL A  45      10.726  10.216 -19.076  1.00  0.76           H  
ATOM    718 1HG2 VAL A  45      12.124   9.262 -16.480  1.00  0.76           H  
ATOM    719 2HG2 VAL A  45      10.844   8.380 -17.333  1.00  0.76           H  
ATOM    720 3HG2 VAL A  45      12.415   7.603 -17.026  1.00  0.76           H  
ATOM    721  N   ALA A  46      12.084   8.938 -22.014  1.00  0.81           N  
ATOM    722  CA  ALA A  46      12.664   9.273 -23.317  1.00  0.81           C  
ATOM    723  C   ALA A  46      13.367  10.624 -23.341  1.00  0.81           C  
ATOM    724  O   ALA A  46      12.935  11.554 -24.023  1.00  0.81           O  
ATOM    725  CB  ALA A  46      11.597   9.268 -24.377  1.00  0.81           C  
ATOM    726  H   ALA A  46      11.081   9.021 -21.855  1.00  0.81           H  
ATOM    727  HA  ALA A  46      13.393   8.509 -23.559  1.00  0.81           H  
ATOM    728 1HB  ALA A  46      12.051   9.475 -25.343  1.00  0.81           H  
ATOM    729 2HB  ALA A  46      11.114   8.291 -24.396  1.00  0.81           H  
ATOM    730 3HB  ALA A  46      10.870  10.034 -24.145  1.00  0.81           H  
ATOM    731  N   VAL A  47      14.462  10.708 -22.620  1.00  0.88           N  
ATOM    732  CA  VAL A  47      15.248  11.918 -22.512  1.00  0.88           C  
ATOM    733  C   VAL A  47      16.230  12.060 -23.676  1.00  0.88           C  
ATOM    734  O   VAL A  47      16.882  11.103 -24.088  1.00  0.88           O  
ATOM    735  CB  VAL A  47      15.971  11.943 -21.166  1.00  0.88           C  
ATOM    736  CG1 VAL A  47      16.833  13.081 -21.085  1.00  0.88           C  
ATOM    737  CG2 VAL A  47      14.951  11.988 -20.056  1.00  0.88           C  
ATOM    738  H   VAL A  47      14.727   9.878 -22.092  1.00  0.88           H  
ATOM    739  HA  VAL A  47      14.565  12.768 -22.534  1.00  0.88           H  
ATOM    740  HB  VAL A  47      16.589  11.052 -21.065  1.00  0.88           H  
ATOM    741 1HG1 VAL A  47      17.310  13.060 -20.151  1.00  0.88           H  
ATOM    742 2HG1 VAL A  47      17.569  13.040 -21.862  1.00  0.88           H  
ATOM    743 3HG1 VAL A  47      16.231  13.970 -21.178  1.00  0.88           H  
ATOM    744 1HG2 VAL A  47      15.435  12.015 -19.093  1.00  0.88           H  
ATOM    745 2HG2 VAL A  47      14.328  12.879 -20.162  1.00  0.88           H  
ATOM    746 3HG2 VAL A  47      14.345  11.105 -20.131  1.00  0.88           H  
ATOM    747  N   ALA A  48      16.278  13.240 -24.288  1.00  0.95           N  
ATOM    748  CA  ALA A  48      17.189  13.465 -25.412  1.00  0.95           C  
ATOM    749  C   ALA A  48      18.684  13.357 -25.060  1.00  0.95           C  
ATOM    750  O   ALA A  48      19.475  12.806 -25.831  1.00  0.95           O  
ATOM    751  CB  ALA A  48      16.938  14.845 -25.994  1.00  0.95           C  
ATOM    752  H   ALA A  48      15.697  13.997 -23.952  1.00  0.95           H  
ATOM    753  HA  ALA A  48      16.969  12.705 -26.167  1.00  0.95           H  
ATOM    754 1HB  ALA A  48      17.583  14.996 -26.860  1.00  0.95           H  
ATOM    755 2HB  ALA A  48      15.895  14.930 -26.298  1.00  0.95           H  
ATOM    756 3HB  ALA A  48      17.161  15.602 -25.242  1.00  0.95           H  
ATOM    757  N   ASN A  49      19.064  13.913 -23.908  1.00  1.01           N  
ATOM    758  CA  ASN A  49      20.470  14.000 -23.496  1.00  1.01           C  
ATOM    759  C   ASN A  49      20.549  14.369 -22.020  1.00  1.01           C  
ATOM    760  O   ASN A  49      19.593  15.021 -21.602  1.00  1.01           O  
ATOM    761  CB  ASN A  49      21.229  15.026 -24.338  1.00  1.01           C  
ATOM    762  CG  ASN A  49      20.774  16.450 -24.137  1.00  1.01           C  
ATOM    763  OD1 ASN A  49      20.860  16.948 -22.998  1.00  1.01           O  
ATOM    764  ND2 ASN A  49      20.309  17.099 -25.177  1.00  1.01           N  
ATOM    765  H   ASN A  49      18.355  14.306 -23.315  1.00  1.01           H  
ATOM    766  HA  ASN A  49      20.941  13.022 -23.613  1.00  1.01           H  
ATOM    767 1HB  ASN A  49      22.297  14.958 -24.110  1.00  1.01           H  
ATOM    768 2HB  ASN A  49      21.120  14.777 -25.392  1.00  1.01           H  
ATOM    769 1HD2 ASN A  49      20.002  18.048 -25.079  1.00  1.01           H  
ATOM    770 2HD2 ASN A  49      20.266  16.650 -26.072  1.00  1.01           H  
ATOM    771  N   ASP A  50      21.761  14.785 -21.685  1.00  1.04           N  
ATOM    772  CA  ASP A  50      22.303  14.557 -20.363  1.00  1.04           C  
ATOM    773  C   ASP A  50      21.884  15.742 -19.529  1.00  1.04           C  
ATOM    774  O   ASP A  50      21.802  15.679 -18.303  1.00  1.04           O  
ATOM    775  CB  ASP A  50      23.813  14.438 -20.422  1.00  1.04           C  
ATOM    776  CG  ASP A  50      24.179  13.256 -21.183  1.00  1.04           C  
ATOM    777  OD1 ASP A  50      23.879  12.184 -20.709  1.00  1.04           O  
ATOM    778  OD2 ASP A  50      24.705  13.385 -22.254  1.00  1.04           O  
ATOM    779  H   ASP A  50      21.860  15.761 -21.939  1.00  1.04           H  
ATOM    780  HA  ASP A  50      21.881  13.645 -19.944  1.00  1.04           H  
ATOM    781 1HB  ASP A  50      24.238  15.330 -20.895  1.00  1.04           H  
ATOM    782 2HB  ASP A  50      24.223  14.367 -19.414  1.00  1.04           H  
ATOM    783  N   ASP A  51      21.660  16.853 -20.219  1.00  1.03           N  
ATOM    784  CA  ASP A  51      21.283  18.094 -19.562  1.00  1.03           C  
ATOM    785  C   ASP A  51      19.817  17.996 -19.186  1.00  1.03           C  
ATOM    786  O   ASP A  51      19.369  18.534 -18.166  1.00  1.03           O  
ATOM    787  CB  ASP A  51      21.526  19.280 -20.488  1.00  1.03           C  
ATOM    788  CG  ASP A  51      23.007  19.504 -20.768  1.00  1.03           C  
ATOM    789  OD1 ASP A  51      23.826  18.964 -20.056  1.00  1.03           O  
ATOM    790  OD2 ASP A  51      23.306  20.191 -21.708  1.00  1.03           O  
ATOM    791  H   ASP A  51      21.695  16.813 -21.238  1.00  1.03           H  
ATOM    792  HA  ASP A  51      21.873  18.216 -18.654  1.00  1.03           H  
ATOM    793 1HB  ASP A  51      21.007  19.118 -21.433  1.00  1.03           H  
ATOM    794 2HB  ASP A  51      21.113  20.183 -20.038  1.00  1.03           H  
ATOM    795  N   ALA A  52      19.056  17.319 -20.048  1.00  1.00           N  
ATOM    796  CA  ALA A  52      17.642  17.130 -19.837  1.00  1.00           C  
ATOM    797  C   ALA A  52      17.494  16.068 -18.761  1.00  1.00           C  
ATOM    798  O   ALA A  52      16.628  16.163 -17.892  1.00  1.00           O  
ATOM    799  CB  ALA A  52      16.954  16.758 -21.144  1.00  1.00           C  
ATOM    800  H   ALA A  52      19.480  16.862 -20.850  1.00  1.00           H  
ATOM    801  HA  ALA A  52      17.211  18.057 -19.465  1.00  1.00           H  
ATOM    802 1HB  ALA A  52      15.889  16.617 -20.969  1.00  1.00           H  
ATOM    803 2HB  ALA A  52      17.103  17.558 -21.868  1.00  1.00           H  
ATOM    804 3HB  ALA A  52      17.371  15.861 -21.533  1.00  1.00           H  
ATOM    805  N   ALA A  53      18.387  15.072 -18.799  1.00  0.94           N  
ATOM    806  CA  ALA A  53      18.383  14.006 -17.794  1.00  0.94           C  
ATOM    807  C   ALA A  53      18.661  14.575 -16.421  1.00  0.94           C  
ATOM    808  O   ALA A  53      17.952  14.270 -15.461  1.00  0.94           O  
ATOM    809  CB  ALA A  53      19.431  12.965 -18.100  1.00  0.94           C  
ATOM    810  H   ALA A  53      19.045  15.057 -19.575  1.00  0.94           H  
ATOM    811  HA  ALA A  53      17.397  13.545 -17.787  1.00  0.94           H  
ATOM    812 1HB  ALA A  53      19.395  12.197 -17.349  1.00  0.94           H  
ATOM    813 2HB  ALA A  53      19.260  12.520 -19.075  1.00  0.94           H  
ATOM    814 3HB  ALA A  53      20.408  13.425 -18.086  1.00  0.94           H  
ATOM    815  N   GLU A  54      19.636  15.484 -16.342  1.00  0.88           N  
ATOM    816  CA  GLU A  54      19.960  16.116 -15.080  1.00  0.88           C  
ATOM    817  C   GLU A  54      18.803  16.992 -14.637  1.00  0.88           C  
ATOM    818  O   GLU A  54      18.436  16.987 -13.461  1.00  0.88           O  
ATOM    819  CB  GLU A  54      21.242  16.942 -15.202  1.00  0.88           C  
ATOM    820  CG  GLU A  54      21.677  17.648 -13.905  1.00  0.88           C  
ATOM    821  CD  GLU A  54      22.074  16.719 -12.761  1.00  0.88           C  
ATOM    822  OE1 GLU A  54      22.371  15.574 -13.004  1.00  0.88           O  
ATOM    823  OE2 GLU A  54      22.074  17.182 -11.632  1.00  0.88           O  
ATOM    824  H   GLU A  54      20.208  15.701 -17.157  1.00  0.88           H  
ATOM    825  HA  GLU A  54      20.113  15.340 -14.331  1.00  0.88           H  
ATOM    826 1HB  GLU A  54      22.057  16.297 -15.528  1.00  0.88           H  
ATOM    827 2HB  GLU A  54      21.105  17.705 -15.971  1.00  0.88           H  
ATOM    828 1HG  GLU A  54      22.514  18.307 -14.129  1.00  0.88           H  
ATOM    829 2HG  GLU A  54      20.845  18.268 -13.584  1.00  0.88           H  
ATOM    830  N   SER A  55      18.181  17.713 -15.578  1.00  0.83           N  
ATOM    831  CA  SER A  55      17.056  18.556 -15.220  1.00  0.83           C  
ATOM    832  C   SER A  55      15.931  17.691 -14.652  1.00  0.83           C  
ATOM    833  O   SER A  55      15.335  18.033 -13.627  1.00  0.83           O  
ATOM    834  CB  SER A  55      16.571  19.315 -16.440  1.00  0.83           C  
ATOM    835  OG  SER A  55      17.555  20.208 -16.905  1.00  0.83           O  
ATOM    836  H   SER A  55      18.518  17.720 -16.541  1.00  0.83           H  
ATOM    837  HA  SER A  55      17.378  19.264 -14.457  1.00  0.83           H  
ATOM    838 1HB  SER A  55      16.311  18.616 -17.225  1.00  0.83           H  
ATOM    839 2HB  SER A  55      15.669  19.867 -16.184  1.00  0.83           H  
ATOM    840  HG  SER A  55      18.295  19.644 -17.239  1.00  0.83           H  
ATOM    841  N   LEU A  56      15.680  16.534 -15.274  1.00  0.79           N  
ATOM    842  CA  LEU A  56      14.654  15.620 -14.796  1.00  0.79           C  
ATOM    843  C   LEU A  56      14.948  15.169 -13.387  1.00  0.79           C  
ATOM    844  O   LEU A  56      14.090  15.252 -12.507  1.00  0.79           O  
ATOM    845  CB  LEU A  56      14.514  14.400 -15.714  1.00  0.79           C  
ATOM    846  CG  LEU A  56      13.538  13.356 -15.208  1.00  0.79           C  
ATOM    847  CD1 LEU A  56      12.228  13.997 -15.043  1.00  0.79           C  
ATOM    848  CD2 LEU A  56      13.431  12.247 -16.190  1.00  0.79           C  
ATOM    849  H   LEU A  56      16.197  16.299 -16.119  1.00  0.79           H  
ATOM    850  HA  LEU A  56      13.702  16.153 -14.789  1.00  0.79           H  
ATOM    851 1HB  LEU A  56      14.186  14.734 -16.699  1.00  0.79           H  
ATOM    852 2HB  LEU A  56      15.485  13.927 -15.821  1.00  0.79           H  
ATOM    853  HG  LEU A  56      13.868  12.968 -14.246  1.00  0.79           H  
ATOM    854 1HD1 LEU A  56      11.513  13.284 -14.681  1.00  0.79           H  
ATOM    855 2HD1 LEU A  56      12.347  14.792 -14.322  1.00  0.79           H  
ATOM    856 3HD1 LEU A  56      11.896  14.403 -15.991  1.00  0.79           H  
ATOM    857 1HD2 LEU A  56      12.712  11.514 -15.830  1.00  0.79           H  
ATOM    858 2HD2 LEU A  56      13.097  12.667 -17.136  1.00  0.79           H  
ATOM    859 3HD2 LEU A  56      14.378  11.777 -16.326  1.00  0.79           H  
ATOM    860  N   VAL A  57      16.177  14.728 -13.153  1.00  0.76           N  
ATOM    861  CA  VAL A  57      16.527  14.273 -11.830  1.00  0.76           C  
ATOM    862  C   VAL A  57      16.386  15.387 -10.809  1.00  0.76           C  
ATOM    863  O   VAL A  57      15.792  15.169  -9.756  1.00  0.76           O  
ATOM    864  CB  VAL A  57      17.954  13.715 -11.815  1.00  0.76           C  
ATOM    865  CG1 VAL A  57      18.384  13.463 -10.414  1.00  0.76           C  
ATOM    866  CG2 VAL A  57      17.967  12.434 -12.591  1.00  0.76           C  
ATOM    867  H   VAL A  57      16.859  14.689 -13.912  1.00  0.76           H  
ATOM    868  HA  VAL A  57      15.849  13.466 -11.559  1.00  0.76           H  
ATOM    869  HB  VAL A  57      18.641  14.440 -12.266  1.00  0.76           H  
ATOM    870 1HG1 VAL A  57      19.388  13.070 -10.442  1.00  0.76           H  
ATOM    871 2HG1 VAL A  57      18.370  14.399  -9.861  1.00  0.76           H  
ATOM    872 3HG1 VAL A  57      17.715  12.756  -9.947  1.00  0.76           H  
ATOM    873 1HG2 VAL A  57      18.971  12.011 -12.595  1.00  0.76           H  
ATOM    874 2HG2 VAL A  57      17.275  11.750 -12.121  1.00  0.76           H  
ATOM    875 3HG2 VAL A  57      17.649  12.631 -13.612  1.00  0.76           H  
ATOM    876  N   ARG A  58      16.863  16.592 -11.116  1.00  0.76           N  
ATOM    877  CA  ARG A  58      16.756  17.679 -10.154  1.00  0.76           C  
ATOM    878  C   ARG A  58      15.293  17.991  -9.833  1.00  0.76           C  
ATOM    879  O   ARG A  58      14.946  18.258  -8.671  1.00  0.76           O  
ATOM    880  CB  ARG A  58      17.452  18.927 -10.675  1.00  0.76           C  
ATOM    881  CG  ARG A  58      18.984  18.845 -10.715  1.00  0.76           C  
ATOM    882  CD  ARG A  58      19.585  20.089 -11.275  1.00  0.76           C  
ATOM    883  NE  ARG A  58      21.039  20.002 -11.382  1.00  0.76           N  
ATOM    884  CZ  ARG A  58      21.847  21.035 -11.706  1.00  0.76           C  
ATOM    885  NH1 ARG A  58      21.335  22.233 -11.918  1.00  0.76           N  
ATOM    886  NH2 ARG A  58      23.154  20.855 -11.810  1.00  0.76           N  
ATOM    887  H   ARG A  58      17.335  16.744 -12.008  1.00  0.76           H  
ATOM    888  HA  ARG A  58      17.253  17.372  -9.237  1.00  0.76           H  
ATOM    889 1HB  ARG A  58      17.113  19.119 -11.695  1.00  0.76           H  
ATOM    890 2HB  ARG A  58      17.171  19.786 -10.067  1.00  0.76           H  
ATOM    891 1HG  ARG A  58      19.366  18.705  -9.705  1.00  0.76           H  
ATOM    892 2HG  ARG A  58      19.294  18.002 -11.334  1.00  0.76           H  
ATOM    893 1HD  ARG A  58      19.183  20.255 -12.275  1.00  0.76           H  
ATOM    894 2HD  ARG A  58      19.340  20.934 -10.637  1.00  0.76           H  
ATOM    895  HE  ARG A  58      21.471  19.071 -11.261  1.00  0.76           H  
ATOM    896 1HH1 ARG A  58      20.339  22.378 -11.839  1.00  0.76           H  
ATOM    897 2HH1 ARG A  58      21.940  23.006 -12.160  1.00  0.76           H  
ATOM    898 1HH2 ARG A  58      23.564  19.941 -11.641  1.00  0.76           H  
ATOM    899 2HH2 ARG A  58      23.750  21.630 -12.053  1.00  0.76           H  
ATOM    900  N   GLN A  59      14.416  17.923 -10.840  1.00  0.77           N  
ATOM    901  CA  GLN A  59      13.004  18.169 -10.592  1.00  0.77           C  
ATOM    902  C   GLN A  59      12.408  17.069  -9.714  1.00  0.77           C  
ATOM    903  O   GLN A  59      11.618  17.347  -8.811  1.00  0.77           O  
ATOM    904  CB  GLN A  59      12.245  18.271 -11.913  1.00  0.77           C  
ATOM    905  CG  GLN A  59      12.542  19.528 -12.729  1.00  0.77           C  
ATOM    906  CD  GLN A  59      12.036  20.789 -12.059  1.00  0.77           C  
ATOM    907  OE1 GLN A  59      10.883  20.855 -11.617  1.00  0.77           O  
ATOM    908  NE2 GLN A  59      12.887  21.807 -11.982  1.00  0.77           N  
ATOM    909  H   GLN A  59      14.735  17.723 -11.791  1.00  0.77           H  
ATOM    910  HA  GLN A  59      12.908  19.116 -10.064  1.00  0.77           H  
ATOM    911 1HB  GLN A  59      12.492  17.406 -12.533  1.00  0.77           H  
ATOM    912 2HB  GLN A  59      11.184  18.238 -11.712  1.00  0.77           H  
ATOM    913 1HG  GLN A  59      13.617  19.622 -12.828  1.00  0.77           H  
ATOM    914 2HG  GLN A  59      12.089  19.441 -13.710  1.00  0.77           H  
ATOM    915 1HE2 GLN A  59      12.604  22.665 -11.551  1.00  0.77           H  
ATOM    916 2HE2 GLN A  59      13.810  21.717 -12.355  1.00  0.77           H  
ATOM    917  N   LEU A  60      12.829  15.829  -9.919  1.00  0.81           N  
ATOM    918  CA  LEU A  60      12.308  14.743  -9.107  1.00  0.81           C  
ATOM    919  C   LEU A  60      12.840  14.840  -7.670  1.00  0.81           C  
ATOM    920  O   LEU A  60      12.136  14.514  -6.710  1.00  0.81           O  
ATOM    921  CB  LEU A  60      12.630  13.420  -9.785  1.00  0.81           C  
ATOM    922  CG  LEU A  60      11.862  13.225 -11.122  1.00  0.81           C  
ATOM    923  CD1 LEU A  60      12.356  12.033 -11.790  1.00  0.81           C  
ATOM    924  CD2 LEU A  60      10.375  13.104 -10.856  1.00  0.81           C  
ATOM    925  H   LEU A  60      13.482  15.631 -10.680  1.00  0.81           H  
ATOM    926  HA  LEU A  60      11.225  14.834  -9.075  1.00  0.81           H  
ATOM    927 1HB  LEU A  60      13.700  13.387  -9.998  1.00  0.81           H  
ATOM    928 2HB  LEU A  60      12.374  12.600  -9.113  1.00  0.81           H  
ATOM    929  HG  LEU A  60      12.041  14.079 -11.771  1.00  0.81           H  
ATOM    930 1HD1 LEU A  60      11.835  11.893 -12.731  1.00  0.81           H  
ATOM    931 2HD1 LEU A  60      13.424  12.151 -11.975  1.00  0.81           H  
ATOM    932 3HD1 LEU A  60      12.182  11.176 -11.145  1.00  0.81           H  
ATOM    933 1HD2 LEU A  60       9.845  12.972 -11.804  1.00  0.81           H  
ATOM    934 2HD2 LEU A  60      10.179  12.245 -10.210  1.00  0.81           H  
ATOM    935 3HD2 LEU A  60      10.020  14.012 -10.363  1.00  0.81           H  
ATOM    936  N   LEU A  61      14.070  15.327  -7.510  1.00  0.85           N  
ATOM    937  CA  LEU A  61      14.613  15.497  -6.172  1.00  0.85           C  
ATOM    938  C   LEU A  61      13.805  16.603  -5.456  1.00  0.85           C  
ATOM    939  O   LEU A  61      13.440  16.473  -4.281  1.00  0.85           O  
ATOM    940  CB  LEU A  61      16.109  15.830  -6.250  1.00  0.85           C  
ATOM    941  CG  LEU A  61      17.017  14.676  -6.817  1.00  0.85           C  
ATOM    942  CD1 LEU A  61      18.447  15.164  -6.952  1.00  0.85           C  
ATOM    943  CD2 LEU A  61      16.917  13.490  -5.962  1.00  0.85           C  
ATOM    944  H   LEU A  61      14.638  15.550  -8.326  1.00  0.85           H  
ATOM    945  HA  LEU A  61      14.494  14.568  -5.628  1.00  0.85           H  
ATOM    946 1HB  LEU A  61      16.235  16.699  -6.890  1.00  0.85           H  
ATOM    947 2HB  LEU A  61      16.461  16.078  -5.251  1.00  0.85           H  
ATOM    948  HG  LEU A  61      16.678  14.401  -7.784  1.00  0.85           H  
ATOM    949 1HD1 LEU A  61      19.065  14.369  -7.365  1.00  0.85           H  
ATOM    950 2HD1 LEU A  61      18.474  16.025  -7.615  1.00  0.85           H  
ATOM    951 3HD1 LEU A  61      18.825  15.446  -5.972  1.00  0.85           H  
ATOM    952 1HD2 LEU A  61      17.521  12.713  -6.369  1.00  0.85           H  
ATOM    953 2HD2 LEU A  61      17.258  13.736  -4.960  1.00  0.85           H  
ATOM    954 3HD2 LEU A  61      15.883  13.165  -5.931  1.00  0.85           H  
ATOM    955  N   THR A  62      13.431  17.650  -6.211  1.00  0.89           N  
ATOM    956  CA  THR A  62      12.620  18.763  -5.712  1.00  0.89           C  
ATOM    957  C   THR A  62      11.273  18.233  -5.220  1.00  0.89           C  
ATOM    958  O   THR A  62      10.750  18.669  -4.193  1.00  0.89           O  
ATOM    959  CB  THR A  62      12.412  19.842  -6.792  1.00  0.89           C  
ATOM    960  OG1 THR A  62      13.693  20.372  -7.188  1.00  0.89           O  
ATOM    961  CG2 THR A  62      11.525  20.950  -6.272  1.00  0.89           C  
ATOM    962  H   THR A  62      13.772  17.706  -7.171  1.00  0.89           H  
ATOM    963  HA  THR A  62      13.135  19.220  -4.869  1.00  0.89           H  
ATOM    964  HB  THR A  62      11.937  19.408  -7.651  1.00  0.89           H  
ATOM    965  HG1 THR A  62      14.231  19.647  -7.589  1.00  0.89           H  
ATOM    966 1HG2 THR A  62      11.386  21.697  -7.051  1.00  0.89           H  
ATOM    967 2HG2 THR A  62      10.556  20.532  -5.990  1.00  0.89           H  
ATOM    968 3HG2 THR A  62      11.990  21.411  -5.402  1.00  0.89           H  
ATOM    969  N   GLN A  63      10.754  17.241  -5.942  1.00  0.92           N  
ATOM    970  CA  GLN A  63       9.493  16.563  -5.663  1.00  0.92           C  
ATOM    971  C   GLN A  63       9.588  15.462  -4.594  1.00  0.92           C  
ATOM    972  O   GLN A  63       8.727  14.588  -4.532  1.00  0.92           O  
ATOM    973  CB  GLN A  63       8.874  15.991  -6.924  1.00  0.92           C  
ATOM    974  CG  GLN A  63       8.448  17.031  -7.951  1.00  0.92           C  
ATOM    975  CD  GLN A  63       7.411  18.006  -7.402  1.00  0.92           C  
ATOM    976  OE1 GLN A  63       6.455  17.625  -6.705  1.00  0.92           O  
ATOM    977  NE2 GLN A  63       7.590  19.294  -7.715  1.00  0.92           N  
ATOM    978  H   GLN A  63      11.254  16.975  -6.790  1.00  0.92           H  
ATOM    979  HA  GLN A  63       8.801  17.312  -5.283  1.00  0.92           H  
ATOM    980 1HB  GLN A  63       9.596  15.334  -7.405  1.00  0.92           H  
ATOM    981 2HB  GLN A  63       8.015  15.375  -6.683  1.00  0.92           H  
ATOM    982 1HG  GLN A  63       9.307  17.605  -8.254  1.00  0.92           H  
ATOM    983 2HG  GLN A  63       8.018  16.512  -8.810  1.00  0.92           H  
ATOM    984 1HE2 GLN A  63       6.945  19.986  -7.385  1.00  0.92           H  
ATOM    985 2HE2 GLN A  63       8.370  19.569  -8.280  1.00  0.92           H  
ATOM    986  N   GLN A  64      10.593  15.561  -3.720  1.00  0.92           N  
ATOM    987  CA  GLN A  64      10.808  14.696  -2.553  1.00  0.92           C  
ATOM    988  C   GLN A  64      11.368  13.293  -2.789  1.00  0.92           C  
ATOM    989  O   GLN A  64      11.011  12.342  -2.067  1.00  0.92           O  
ATOM    990  CB  GLN A  64       9.488  14.542  -1.761  1.00  0.92           C  
ATOM    991  CG  GLN A  64       8.868  15.854  -1.262  1.00  0.92           C  
ATOM    992  CD  GLN A  64       7.544  15.651  -0.502  1.00  0.92           C  
ATOM    993  OE1 GLN A  64       6.612  14.942  -0.941  1.00  0.92           O  
ATOM    994  NE2 GLN A  64       7.450  16.296   0.658  1.00  0.92           N  
ATOM    995  H   GLN A  64      11.300  16.279  -3.882  1.00  0.92           H  
ATOM    996  HA  GLN A  64      11.523  15.212  -1.913  1.00  0.92           H  
ATOM    997 1HB  GLN A  64       8.753  13.965  -2.301  1.00  0.92           H  
ATOM    998 2HB  GLN A  64       9.702  13.970  -0.865  1.00  0.92           H  
ATOM    999 1HG  GLN A  64       9.577  16.327  -0.582  1.00  0.92           H  
ATOM   1000 2HG  GLN A  64       8.676  16.513  -2.107  1.00  0.92           H  
ATOM   1001 1HE2 GLN A  64       6.618  16.221   1.210  1.00  0.92           H  
ATOM   1002 2HE2 GLN A  64       8.211  16.862   0.979  1.00  0.92           H  
ATOM   1003  N   TYR A  65      12.306  13.197  -3.728  1.00  0.90           N  
ATOM   1004  CA  TYR A  65      13.113  11.998  -3.925  1.00  0.90           C  
ATOM   1005  C   TYR A  65      14.576  12.259  -3.532  1.00  0.90           C  
ATOM   1006  O   TYR A  65      15.040  13.396  -3.550  1.00  0.90           O  
ATOM   1007  CB  TYR A  65      12.993  11.490  -5.353  1.00  0.90           C  
ATOM   1008  CG  TYR A  65      11.653  10.875  -5.622  1.00  0.90           C  
ATOM   1009  CD1 TYR A  65      10.552  11.661  -5.931  1.00  0.90           C  
ATOM   1010  CD2 TYR A  65      11.524   9.493  -5.544  1.00  0.90           C  
ATOM   1011  CE1 TYR A  65       9.333  11.068  -6.140  1.00  0.90           C  
ATOM   1012  CE2 TYR A  65      10.308   8.900  -5.749  1.00  0.90           C  
ATOM   1013  CZ  TYR A  65       9.215   9.683  -6.039  1.00  0.90           C  
ATOM   1014  OH  TYR A  65       8.009   9.112  -6.225  1.00  0.90           O  
ATOM   1015  H   TYR A  65      12.467  13.993  -4.347  1.00  0.90           H  
ATOM   1016  HA  TYR A  65      12.731  11.221  -3.270  1.00  0.90           H  
ATOM   1017 1HB  TYR A  65      13.165  12.293  -6.061  1.00  0.90           H  
ATOM   1018 2HB  TYR A  65      13.747  10.741  -5.512  1.00  0.90           H  
ATOM   1019  HD1 TYR A  65      10.642  12.745  -5.997  1.00  0.90           H  
ATOM   1020  HD2 TYR A  65      12.392   8.884  -5.311  1.00  0.90           H  
ATOM   1021  HE1 TYR A  65       8.461  11.689  -6.374  1.00  0.90           H  
ATOM   1022  HE2 TYR A  65      10.209   7.814  -5.676  1.00  0.90           H  
ATOM   1023  HH  TYR A  65       7.385   9.795  -6.474  1.00  0.90           H  
ATOM   1024  N   HIS A  66      15.293  11.219  -3.136  1.00  0.87           N  
ATOM   1025  CA  HIS A  66      16.721  11.330  -2.836  1.00  0.87           C  
ATOM   1026  C   HIS A  66      17.520  10.571  -3.882  1.00  0.87           C  
ATOM   1027  O   HIS A  66      17.083   9.519  -4.338  1.00  0.87           O  
ATOM   1028  CB  HIS A  66      17.004  10.781  -1.435  1.00  0.87           C  
ATOM   1029  CG  HIS A  66      18.404  10.928  -0.946  1.00  0.87           C  
ATOM   1030  ND1 HIS A  66      19.398  10.054  -1.274  1.00  0.87           N  
ATOM   1031  CD2 HIS A  66      18.966  11.852  -0.136  1.00  0.87           C  
ATOM   1032  CE1 HIS A  66      20.522  10.424  -0.697  1.00  0.87           C  
ATOM   1033  NE2 HIS A  66      20.289  11.517   0.006  1.00  0.87           N  
ATOM   1034  H   HIS A  66      14.831  10.320  -3.057  1.00  0.87           H  
ATOM   1035  HA  HIS A  66      17.031  12.373  -2.864  1.00  0.87           H  
ATOM   1036 1HB  HIS A  66      16.395  11.305  -0.736  1.00  0.87           H  
ATOM   1037 2HB  HIS A  66      16.725   9.726  -1.393  1.00  0.87           H  
ATOM   1038  HD1 HIS A  66      19.304   9.256  -1.865  1.00  0.87           H  
ATOM   1039  HD2 HIS A  66      18.566  12.732   0.370  1.00  0.87           H  
ATOM   1040  HE1 HIS A  66      21.433   9.844  -0.852  1.00  0.87           H  
ATOM   1041  N   LEU A  67      18.691  11.072  -4.268  1.00  0.84           N  
ATOM   1042  CA  LEU A  67      19.484  10.325  -5.246  1.00  0.84           C  
ATOM   1043  C   LEU A  67      20.390   9.346  -4.534  1.00  0.84           C  
ATOM   1044  O   LEU A  67      21.216   9.737  -3.711  1.00  0.84           O  
ATOM   1045  CB  LEU A  67      20.286  11.265  -6.152  1.00  0.84           C  
ATOM   1046  CG  LEU A  67      20.952  10.605  -7.371  1.00  0.84           C  
ATOM   1047  CD1 LEU A  67      21.120  11.654  -8.424  1.00  0.84           C  
ATOM   1048  CD2 LEU A  67      22.305  10.014  -7.006  1.00  0.84           C  
ATOM   1049  H   LEU A  67      19.031  11.945  -3.886  1.00  0.84           H  
ATOM   1050  HA  LEU A  67      18.816   9.746  -5.866  1.00  0.84           H  
ATOM   1051 1HB  LEU A  67      19.640  12.038  -6.524  1.00  0.84           H  
ATOM   1052 2HB  LEU A  67      21.071  11.732  -5.558  1.00  0.84           H  
ATOM   1053  HG  LEU A  67      20.306   9.814  -7.751  1.00  0.84           H  
ATOM   1054 1HD1 LEU A  67      21.571  11.219  -9.316  1.00  0.84           H  
ATOM   1055 2HD1 LEU A  67      20.147  12.044  -8.656  1.00  0.84           H  
ATOM   1056 3HD1 LEU A  67      21.756  12.453  -8.047  1.00  0.84           H  
ATOM   1057 1HD2 LEU A  67      22.752   9.557  -7.891  1.00  0.84           H  
ATOM   1058 2HD2 LEU A  67      22.959  10.802  -6.635  1.00  0.84           H  
ATOM   1059 3HD2 LEU A  67      22.186   9.268  -6.243  1.00  0.84           H  
ATOM   1060  N   LEU A  68      20.203   8.070  -4.841  1.00  0.84           N  
ATOM   1061  CA  LEU A  68      20.922   6.993  -4.192  1.00  0.84           C  
ATOM   1062  C   LEU A  68      22.142   6.561  -4.996  1.00  0.84           C  
ATOM   1063  O   LEU A  68      23.206   6.284  -4.439  1.00  0.84           O  
ATOM   1064  CB  LEU A  68      19.948   5.834  -4.053  1.00  0.84           C  
ATOM   1065  CG  LEU A  68      18.711   6.182  -3.237  1.00  0.84           C  
ATOM   1066  CD1 LEU A  68      17.754   5.046  -3.283  1.00  0.84           C  
ATOM   1067  CD2 LEU A  68      19.122   6.501  -1.817  1.00  0.84           C  
ATOM   1068  H   LEU A  68      19.516   7.825  -5.554  1.00  0.84           H  
ATOM   1069  HA  LEU A  68      21.246   7.330  -3.209  1.00  0.84           H  
ATOM   1070 1HB  LEU A  68      19.625   5.520  -5.044  1.00  0.84           H  
ATOM   1071 2HB  LEU A  68      20.457   5.001  -3.571  1.00  0.84           H  
ATOM   1072  HG  LEU A  68      18.219   7.055  -3.677  1.00  0.84           H  
ATOM   1073 1HD1 LEU A  68      16.869   5.303  -2.711  1.00  0.84           H  
ATOM   1074 2HD1 LEU A  68      17.478   4.858  -4.321  1.00  0.84           H  
ATOM   1075 3HD1 LEU A  68      18.216   4.156  -2.860  1.00  0.84           H  
ATOM   1076 1HD2 LEU A  68      18.240   6.764  -1.232  1.00  0.84           H  
ATOM   1077 2HD2 LEU A  68      19.607   5.630  -1.375  1.00  0.84           H  
ATOM   1078 3HD2 LEU A  68      19.818   7.333  -1.823  1.00  0.84           H  
ATOM   1079  N   ALA A  69      21.985   6.502  -6.315  1.00  0.88           N  
ATOM   1080  CA  ALA A  69      23.091   6.074  -7.174  1.00  0.88           C  
ATOM   1081  C   ALA A  69      22.902   6.516  -8.611  1.00  0.88           C  
ATOM   1082  O   ALA A  69      21.784   6.765  -9.061  1.00  0.88           O  
ATOM   1083  CB  ALA A  69      23.251   4.564  -7.137  1.00  0.88           C  
ATOM   1084  H   ALA A  69      21.072   6.735  -6.703  1.00  0.88           H  
ATOM   1085  HA  ALA A  69      24.004   6.538  -6.800  1.00  0.88           H  
ATOM   1086 1HB  ALA A  69      24.098   4.275  -7.760  1.00  0.88           H  
ATOM   1087 2HB  ALA A  69      23.429   4.238  -6.111  1.00  0.88           H  
ATOM   1088 3HB  ALA A  69      22.348   4.095  -7.515  1.00  0.88           H  
ATOM   1089  N   SER A  70      23.991   6.536  -9.370  1.00  1.00           N  
ATOM   1090  CA  SER A  70      23.863   6.805 -10.797  1.00  1.00           C  
ATOM   1091  C   SER A  70      24.856   5.992 -11.612  1.00  1.00           C  
ATOM   1092  O   SER A  70      25.923   5.610 -11.123  1.00  1.00           O  
ATOM   1093  CB  SER A  70      24.055   8.286 -11.061  1.00  1.00           C  
ATOM   1094  OG  SER A  70      25.351   8.688 -10.732  1.00  1.00           O  
ATOM   1095  H   SER A  70      24.900   6.350  -8.969  1.00  1.00           H  
ATOM   1096  HA  SER A  70      22.868   6.515 -11.120  1.00  1.00           H  
ATOM   1097 1HB  SER A  70      23.870   8.486 -12.098  1.00  1.00           H  
ATOM   1098 2HB  SER A  70      23.330   8.857 -10.481  1.00  1.00           H  
ATOM   1099  HG  SER A  70      25.929   8.252 -11.367  1.00  1.00           H  
ATOM   1100  N   VAL A  71      24.490   5.749 -12.867  1.00  1.22           N  
ATOM   1101  CA  VAL A  71      25.304   5.010 -13.815  1.00  1.22           C  
ATOM   1102  C   VAL A  71      25.530   5.790 -15.091  1.00  1.22           C  
ATOM   1103  O   VAL A  71      24.573   6.219 -15.742  1.00  1.22           O  
ATOM   1104  CB  VAL A  71      24.611   3.687 -14.179  1.00  1.22           C  
ATOM   1105  CG1 VAL A  71      25.442   2.924 -15.201  1.00  1.22           C  
ATOM   1106  CG2 VAL A  71      24.381   2.863 -12.926  1.00  1.22           C  
ATOM   1107  H   VAL A  71      23.582   6.088 -13.174  1.00  1.22           H  
ATOM   1108  HA  VAL A  71      26.270   4.798 -13.357  1.00  1.22           H  
ATOM   1109  HB  VAL A  71      23.651   3.908 -14.645  1.00  1.22           H  
ATOM   1110 1HG1 VAL A  71      24.931   2.000 -15.466  1.00  1.22           H  
ATOM   1111 2HG1 VAL A  71      25.577   3.529 -16.097  1.00  1.22           H  
ATOM   1112 3HG1 VAL A  71      26.418   2.690 -14.776  1.00  1.22           H  
ATOM   1113 1HG2 VAL A  71      23.878   1.935 -13.192  1.00  1.22           H  
ATOM   1114 2HG2 VAL A  71      25.340   2.638 -12.459  1.00  1.22           H  
ATOM   1115 3HG2 VAL A  71      23.759   3.418 -12.228  1.00  1.22           H  
ATOM   1116  N   GLU A  72      26.790   5.941 -15.466  1.00  1.55           N  
ATOM   1117  CA  GLU A  72      27.138   6.636 -16.694  1.00  1.55           C  
ATOM   1118  C   GLU A  72      27.677   5.636 -17.712  1.00  1.55           C  
ATOM   1119  O   GLU A  72      28.254   4.614 -17.331  1.00  1.55           O  
ATOM   1120  CB  GLU A  72      28.161   7.745 -16.412  1.00  1.55           C  
ATOM   1121  CG  GLU A  72      27.631   8.881 -15.515  1.00  1.55           C  
ATOM   1122  CD  GLU A  72      28.647   9.987 -15.253  1.00  1.55           C  
ATOM   1123  OE1 GLU A  72      29.758   9.881 -15.715  1.00  1.55           O  
ATOM   1124  OE2 GLU A  72      28.301  10.933 -14.583  1.00  1.55           O  
ATOM   1125  H   GLU A  72      27.526   5.563 -14.885  1.00  1.55           H  
ATOM   1126  HA  GLU A  72      26.244   7.090 -17.112  1.00  1.55           H  
ATOM   1127 1HB  GLU A  72      29.043   7.316 -15.935  1.00  1.55           H  
ATOM   1128 2HB  GLU A  72      28.481   8.186 -17.358  1.00  1.55           H  
ATOM   1129 1HG  GLU A  72      26.759   9.320 -15.999  1.00  1.55           H  
ATOM   1130 2HG  GLU A  72      27.305   8.459 -14.565  1.00  1.55           H  
ATOM   1131  N   GLN A  73      27.483   5.925 -18.997  1.00  1.96           N  
ATOM   1132  CA  GLN A  73      28.055   5.094 -20.051  1.00  1.96           C  
ATOM   1133  C   GLN A  73      29.267   5.772 -20.667  1.00  1.96           C  
ATOM   1134  O   GLN A  73      29.133   6.749 -21.415  1.00  1.96           O  
ATOM   1135  CB  GLN A  73      27.037   4.775 -21.154  1.00  1.96           C  
ATOM   1136  CG  GLN A  73      27.617   3.876 -22.243  1.00  1.96           C  
ATOM   1137  CD  GLN A  73      26.635   3.466 -23.361  1.00  1.96           C  
ATOM   1138  OE1 GLN A  73      25.692   4.179 -23.753  1.00  1.96           O  
ATOM   1139  NE2 GLN A  73      26.872   2.271 -23.897  1.00  1.96           N  
ATOM   1140  H   GLN A  73      26.970   6.772 -19.224  1.00  1.96           H  
ATOM   1141  HA  GLN A  73      28.384   4.154 -19.611  1.00  1.96           H  
ATOM   1142 1HB  GLN A  73      26.169   4.277 -20.721  1.00  1.96           H  
ATOM   1143 2HB  GLN A  73      26.697   5.685 -21.611  1.00  1.96           H  
ATOM   1144 1HG  GLN A  73      28.432   4.414 -22.703  1.00  1.96           H  
ATOM   1145 2HG  GLN A  73      27.995   2.966 -21.775  1.00  1.96           H  
ATOM   1146 1HE2 GLN A  73      26.288   1.923 -24.632  1.00  1.96           H  
ATOM   1147 2HE2 GLN A  73      27.637   1.714 -23.568  1.00  1.96           H  
ATOM   1148  N   ASP A  74      30.452   5.231 -20.373  1.00  2.34           N  
ATOM   1149  CA  ASP A  74      31.727   5.808 -20.812  1.00  2.34           C  
ATOM   1150  C   ASP A  74      31.838   5.894 -22.324  1.00  2.34           C  
ATOM   1151  O   ASP A  74      32.403   6.843 -22.862  1.00  2.34           O  
ATOM   1152  CB  ASP A  74      32.894   4.971 -20.288  1.00  2.34           C  
ATOM   1153  CG  ASP A  74      33.127   5.116 -18.787  1.00  2.34           C  
ATOM   1154  OD1 ASP A  74      32.596   6.024 -18.197  1.00  2.34           O  
ATOM   1155  OD2 ASP A  74      33.838   4.304 -18.245  1.00  2.34           O  
ATOM   1156  H   ASP A  74      30.470   4.417 -19.770  1.00  2.34           H  
ATOM   1157  HA  ASP A  74      31.807   6.815 -20.403  1.00  2.34           H  
ATOM   1158 1HB  ASP A  74      32.718   3.919 -20.513  1.00  2.34           H  
ATOM   1159 2HB  ASP A  74      33.807   5.263 -20.809  1.00  2.34           H  
ATOM   1160  N   ALA A  75      31.261   4.913 -23.007  1.00  2.53           N  
ATOM   1161  CA  ALA A  75      31.288   4.836 -24.462  1.00  2.53           C  
ATOM   1162  C   ALA A  75      30.642   6.055 -25.114  1.00  2.53           C  
ATOM   1163  O   ALA A  75      30.980   6.412 -26.242  1.00  2.53           O  
ATOM   1164  CB  ALA A  75      30.574   3.582 -24.934  1.00  2.53           C  
ATOM   1165  H   ALA A  75      30.801   4.182 -22.486  1.00  2.53           H  
ATOM   1166  HA  ALA A  75      32.330   4.797 -24.776  1.00  2.53           H  
ATOM   1167 1HB  ALA A  75      30.632   3.524 -26.021  1.00  2.53           H  
ATOM   1168 2HB  ALA A  75      31.051   2.705 -24.497  1.00  2.53           H  
ATOM   1169 3HB  ALA A  75      29.537   3.617 -24.635  1.00  2.53           H  
ATOM   1170  N   ALA A  76      29.649   6.638 -24.441  1.00  2.44           N  
ATOM   1171  CA  ALA A  76      28.920   7.772 -24.976  1.00  2.44           C  
ATOM   1172  C   ALA A  76      29.088   9.005 -24.093  1.00  2.44           C  
ATOM   1173  O   ALA A  76      28.644  10.095 -24.454  1.00  2.44           O  
ATOM   1174  CB  ALA A  76      27.457   7.409 -25.116  1.00  2.44           C  
ATOM   1175  H   ALA A  76      29.424   6.332 -23.500  1.00  2.44           H  
ATOM   1176  HA  ALA A  76      29.325   8.011 -25.959  1.00  2.44           H  
ATOM   1177 1HB  ALA A  76      26.906   8.248 -25.537  1.00  2.44           H  
ATOM   1178 2HB  ALA A  76      27.359   6.543 -25.770  1.00  2.44           H  
ATOM   1179 3HB  ALA A  76      27.070   7.163 -24.143  1.00  2.44           H  
ATOM   1180  N   ARG A  77      29.727   8.829 -22.931  1.00  2.12           N  
ATOM   1181  CA  ARG A  77      29.912   9.884 -21.938  1.00  2.12           C  
ATOM   1182  C   ARG A  77      28.575  10.509 -21.560  1.00  2.12           C  
ATOM   1183  O   ARG A  77      28.434  11.732 -21.548  1.00  2.12           O  
ATOM   1184  CB  ARG A  77      30.864  10.958 -22.447  1.00  2.12           C  
ATOM   1185  CG  ARG A  77      32.277  10.464 -22.746  1.00  2.12           C  
ATOM   1186  CD  ARG A  77      33.179  11.582 -23.156  1.00  2.12           C  
ATOM   1187  NE  ARG A  77      34.531  11.117 -23.444  1.00  2.12           N  
ATOM   1188  CZ  ARG A  77      35.539  11.903 -23.876  1.00  2.12           C  
ATOM   1189  NH1 ARG A  77      35.340  13.189 -24.066  1.00  2.12           N  
ATOM   1190  NH2 ARG A  77      36.730  11.379 -24.108  1.00  2.12           N  
ATOM   1191  H   ARG A  77      30.061   7.906 -22.686  1.00  2.12           H  
ATOM   1192  HA  ARG A  77      30.347   9.433 -21.044  1.00  2.12           H  
ATOM   1193 1HB  ARG A  77      30.472  11.410 -23.353  1.00  2.12           H  
ATOM   1194 2HB  ARG A  77      30.944  11.747 -21.701  1.00  2.12           H  
ATOM   1195 1HG  ARG A  77      32.690   9.987 -21.857  1.00  2.12           H  
ATOM   1196 2HG  ARG A  77      32.238   9.732 -23.557  1.00  2.12           H  
ATOM   1197 1HD  ARG A  77      32.783  12.055 -24.054  1.00  2.12           H  
ATOM   1198 2HD  ARG A  77      33.235  12.316 -22.354  1.00  2.12           H  
ATOM   1199  HE  ARG A  77      34.724  10.132 -23.311  1.00  2.12           H  
ATOM   1200 1HH1 ARG A  77      34.430  13.591 -23.888  1.00  2.12           H  
ATOM   1201 2HH1 ARG A  77      36.096  13.775 -24.388  1.00  2.12           H  
ATOM   1202 1HH2 ARG A  77      36.885  10.391 -23.963  1.00  2.12           H  
ATOM   1203 2HH2 ARG A  77      37.485  11.966 -24.431  1.00  2.12           H  
ATOM   1204  N   ARG A  78      27.610   9.649 -21.224  1.00  1.71           N  
ATOM   1205  CA  ARG A  78      26.247  10.104 -20.914  1.00  1.71           C  
ATOM   1206  C   ARG A  78      25.675   9.453 -19.663  1.00  1.71           C  
ATOM   1207  O   ARG A  78      26.127   8.392 -19.229  1.00  1.71           O  
ATOM   1208  CB  ARG A  78      25.308   9.718 -22.038  1.00  1.71           C  
ATOM   1209  CG  ARG A  78      25.100   8.241 -22.113  1.00  1.71           C  
ATOM   1210  CD  ARG A  78      24.288   7.835 -23.249  1.00  1.71           C  
ATOM   1211  NE  ARG A  78      24.089   6.398 -23.257  1.00  1.71           N  
ATOM   1212  CZ  ARG A  78      23.033   5.769 -22.721  1.00  1.71           C  
ATOM   1213  NH1 ARG A  78      22.053   6.454 -22.185  1.00  1.71           N  
ATOM   1214  NH2 ARG A  78      23.003   4.455 -22.759  1.00  1.71           N  
ATOM   1215  H   ARG A  78      27.848   8.657 -21.247  1.00  1.71           H  
ATOM   1216  HA  ARG A  78      26.254  11.187 -20.785  1.00  1.71           H  
ATOM   1217 1HB  ARG A  78      24.337  10.179 -21.897  1.00  1.71           H  
ATOM   1218 2HB  ARG A  78      25.707  10.065 -22.993  1.00  1.71           H  
ATOM   1219 1HG  ARG A  78      26.068   7.773 -22.185  1.00  1.71           H  
ATOM   1220 2HG  ARG A  78      24.601   7.900 -21.203  1.00  1.71           H  
ATOM   1221 1HD  ARG A  78      23.313   8.317 -23.187  1.00  1.71           H  
ATOM   1222 2HD  ARG A  78      24.776   8.122 -24.168  1.00  1.71           H  
ATOM   1223  HE  ARG A  78      24.831   5.792 -23.628  1.00  1.71           H  
ATOM   1224 1HH1 ARG A  78      22.099   7.466 -22.159  1.00  1.71           H  
ATOM   1225 2HH1 ARG A  78      21.256   5.976 -21.795  1.00  1.71           H  
ATOM   1226 1HH2 ARG A  78      23.803   3.980 -23.191  1.00  1.71           H  
ATOM   1227 2HH2 ARG A  78      22.225   3.940 -22.371  1.00  1.71           H  
ATOM   1228  N   LEU A  79      24.637  10.054 -19.091  1.00  1.34           N  
ATOM   1229  CA  LEU A  79      23.981   9.410 -17.949  1.00  1.34           C  
ATOM   1230  C   LEU A  79      23.063   8.316 -18.473  1.00  1.34           C  
ATOM   1231  O   LEU A  79      22.209   8.564 -19.323  1.00  1.34           O  
ATOM   1232  CB  LEU A  79      23.192  10.421 -17.092  1.00  1.34           C  
ATOM   1233  CG  LEU A  79      22.458   9.837 -15.871  1.00  1.34           C  
ATOM   1234  CD1 LEU A  79      23.447   9.275 -14.905  1.00  1.34           C  
ATOM   1235  CD2 LEU A  79      21.620  10.939 -15.194  1.00  1.34           C  
ATOM   1236  H   LEU A  79      24.292  10.934 -19.492  1.00  1.34           H  
ATOM   1237  HA  LEU A  79      24.737   8.950 -17.317  1.00  1.34           H  
ATOM   1238 1HB  LEU A  79      23.883  11.180 -16.731  1.00  1.34           H  
ATOM   1239 2HB  LEU A  79      22.448  10.908 -17.728  1.00  1.34           H  
ATOM   1240  HG  LEU A  79      21.821   9.026 -16.193  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  79      22.905   8.851 -14.070  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  79      24.022   8.512 -15.390  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  79      24.116  10.059 -14.556  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  79      21.100  10.527 -14.331  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  79      22.274  11.748 -14.866  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  79      20.900  11.328 -15.896  1.00  1.34           H  
ATOM   1247  N   ALA A  80      23.281   7.085 -18.023  1.00  1.07           N  
ATOM   1248  CA  ALA A  80      22.479   5.965 -18.486  1.00  1.07           C  
ATOM   1249  C   ALA A  80      21.302   5.719 -17.565  1.00  1.07           C  
ATOM   1250  O   ALA A  80      20.184   5.454 -18.023  1.00  1.07           O  
ATOM   1251  CB  ALA A  80      23.328   4.719 -18.579  1.00  1.07           C  
ATOM   1252  H   ALA A  80      23.995   6.918 -17.320  1.00  1.07           H  
ATOM   1253  HA  ALA A  80      22.090   6.208 -19.468  1.00  1.07           H  
ATOM   1254 1HB  ALA A  80      22.725   3.892 -18.946  1.00  1.07           H  
ATOM   1255 2HB  ALA A  80      24.160   4.899 -19.260  1.00  1.07           H  
ATOM   1256 3HB  ALA A  80      23.716   4.475 -17.591  1.00  1.07           H  
ATOM   1257  N   ALA A  81      21.545   5.808 -16.257  1.00  0.89           N  
ATOM   1258  CA  ALA A  81      20.472   5.541 -15.305  1.00  0.89           C  
ATOM   1259  C   ALA A  81      20.694   6.211 -13.955  1.00  0.89           C  
ATOM   1260  O   ALA A  81      21.828   6.486 -13.549  1.00  0.89           O  
ATOM   1261  CB  ALA A  81      20.306   4.041 -15.098  1.00  0.89           C  
ATOM   1262  H   ALA A  81      22.488   6.029 -15.940  1.00  0.89           H  
ATOM   1263  HA  ALA A  81      19.562   5.944 -15.728  1.00  0.89           H  
ATOM   1264 1HB  ALA A  81      19.464   3.862 -14.414  1.00  0.89           H  
ATOM   1265 2HB  ALA A  81      20.099   3.561 -16.053  1.00  0.89           H  
ATOM   1266 3HB  ALA A  81      21.212   3.625 -14.672  1.00  0.89           H  
ATOM   1267  N   VAL A  82      19.599   6.434 -13.230  1.00  0.80           N  
ATOM   1268  CA  VAL A  82      19.703   6.969 -11.873  1.00  0.80           C  
ATOM   1269  C   VAL A  82      18.716   6.266 -10.956  1.00  0.80           C  
ATOM   1270  O   VAL A  82      17.562   6.041 -11.324  1.00  0.80           O  
ATOM   1271  CB  VAL A  82      19.345   8.459 -11.852  1.00  0.80           C  
ATOM   1272  CG1 VAL A  82      17.927   8.568 -12.203  1.00  0.80           C  
ATOM   1273  CG2 VAL A  82      19.643   9.077 -10.511  1.00  0.80           C  
ATOM   1274  H   VAL A  82      18.692   6.209 -13.643  1.00  0.80           H  
ATOM   1275  HA  VAL A  82      20.707   6.817 -11.497  1.00  0.80           H  
ATOM   1276  HB  VAL A  82      19.925   8.977 -12.608  1.00  0.80           H  
ATOM   1277 1HG1 VAL A  82      17.624   9.585 -12.228  1.00  0.80           H  
ATOM   1278 2HG1 VAL A  82      17.803   8.116 -13.161  1.00  0.80           H  
ATOM   1279 3HG1 VAL A  82      17.328   8.037 -11.470  1.00  0.80           H  
ATOM   1280 1HG2 VAL A  82      19.382  10.129 -10.541  1.00  0.80           H  
ATOM   1281 2HG2 VAL A  82      19.072   8.590  -9.734  1.00  0.80           H  
ATOM   1282 3HG2 VAL A  82      20.705   8.971 -10.292  1.00  0.80           H  
ATOM   1283  N   ARG A  83      19.145   5.966  -9.742  1.00  0.79           N  
ATOM   1284  CA  ARG A  83      18.254   5.383  -8.759  1.00  0.79           C  
ATOM   1285  C   ARG A  83      17.887   6.415  -7.712  1.00  0.79           C  
ATOM   1286  O   ARG A  83      18.762   6.952  -7.011  1.00  0.79           O  
ATOM   1287  CB  ARG A  83      18.849   4.124  -8.153  1.00  0.79           C  
ATOM   1288  CG  ARG A  83      18.985   2.962  -9.166  1.00  0.79           C  
ATOM   1289  CD  ARG A  83      19.621   1.715  -8.608  1.00  0.79           C  
ATOM   1290  NE  ARG A  83      18.789   1.022  -7.599  1.00  0.79           N  
ATOM   1291  CZ  ARG A  83      17.810   0.095  -7.862  1.00  0.79           C  
ATOM   1292  NH1 ARG A  83      17.513  -0.275  -9.097  1.00  0.79           N  
ATOM   1293  NH2 ARG A  83      17.136  -0.461  -6.855  1.00  0.79           N  
ATOM   1294  H   ARG A  83      20.105   6.178  -9.488  1.00  0.79           H  
ATOM   1295  HA  ARG A  83      17.337   5.084  -9.258  1.00  0.79           H  
ATOM   1296 1HB  ARG A  83      19.841   4.346  -7.759  1.00  0.79           H  
ATOM   1297 2HB  ARG A  83      18.237   3.791  -7.328  1.00  0.79           H  
ATOM   1298 1HG  ARG A  83      17.990   2.692  -9.503  1.00  0.79           H  
ATOM   1299 2HG  ARG A  83      19.571   3.289 -10.025  1.00  0.79           H  
ATOM   1300 1HD  ARG A  83      19.796   1.022  -9.433  1.00  0.79           H  
ATOM   1301 2HD  ARG A  83      20.573   1.973  -8.145  1.00  0.79           H  
ATOM   1302  HE  ARG A  83      18.958   1.250  -6.630  1.00  0.79           H  
ATOM   1303 1HH1 ARG A  83      17.995   0.121  -9.924  1.00  0.79           H  
ATOM   1304 2HH1 ARG A  83      16.780  -0.965  -9.246  1.00  0.79           H  
ATOM   1305 1HH2 ARG A  83      17.348  -0.208  -5.903  1.00  0.79           H  
ATOM   1306 2HH2 ARG A  83      16.388  -1.161  -7.051  1.00  0.79           H  
ATOM   1307  N   LEU A  84      16.596   6.736  -7.677  1.00  0.86           N  
ATOM   1308  CA  LEU A  84      16.053   7.738  -6.781  1.00  0.86           C  
ATOM   1309  C   LEU A  84      15.159   7.062  -5.738  1.00  0.86           C  
ATOM   1310  O   LEU A  84      14.492   6.082  -6.049  1.00  0.86           O  
ATOM   1311  CB  LEU A  84      15.235   8.757  -7.591  1.00  0.86           C  
ATOM   1312  CG  LEU A  84      15.974   9.469  -8.768  1.00  0.86           C  
ATOM   1313  CD1 LEU A  84      15.014  10.406  -9.496  1.00  0.86           C  
ATOM   1314  CD2 LEU A  84      17.140  10.212  -8.236  1.00  0.86           C  
ATOM   1315  H   LEU A  84      15.958   6.248  -8.306  1.00  0.86           H  
ATOM   1316  HA  LEU A  84      16.872   8.239  -6.284  1.00  0.86           H  
ATOM   1317 1HB  LEU A  84      14.359   8.253  -7.999  1.00  0.86           H  
ATOM   1318 2HB  LEU A  84      14.906   9.523  -6.918  1.00  0.86           H  
ATOM   1319  HG  LEU A  84      16.314   8.724  -9.482  1.00  0.86           H  
ATOM   1320 1HD1 LEU A  84      15.532  10.890 -10.325  1.00  0.86           H  
ATOM   1321 2HD1 LEU A  84      14.171   9.830  -9.882  1.00  0.86           H  
ATOM   1322 3HD1 LEU A  84      14.651  11.165  -8.801  1.00  0.86           H  
ATOM   1323 1HD2 LEU A  84      17.661  10.699  -9.038  1.00  0.86           H  
ATOM   1324 2HD2 LEU A  84      16.794  10.946  -7.525  1.00  0.86           H  
ATOM   1325 3HD2 LEU A  84      17.795   9.509  -7.756  1.00  0.86           H  
ATOM   1326  N   GLY A  85      15.080   7.576  -4.521  1.00  1.03           N  
ATOM   1327  CA  GLY A  85      14.152   6.939  -3.576  1.00  1.03           C  
ATOM   1328  C   GLY A  85      13.253   7.932  -2.876  1.00  1.03           C  
ATOM   1329  O   GLY A  85      13.632   9.073  -2.636  1.00  1.03           O  
ATOM   1330  H   GLY A  85      15.666   8.368  -4.271  1.00  1.03           H  
ATOM   1331 1HA  GLY A  85      13.528   6.214  -4.094  1.00  1.03           H  
ATOM   1332 2HA  GLY A  85      14.720   6.383  -2.833  1.00  1.03           H  
ATOM   1333  N   ALA A  86      12.048   7.497  -2.530  1.00  1.34           N  
ATOM   1334  CA  ALA A  86      11.128   8.404  -1.833  1.00  1.34           C  
ATOM   1335  C   ALA A  86      11.726   8.823  -0.484  1.00  1.34           C  
ATOM   1336  O   ALA A  86      12.385   8.018   0.173  1.00  1.34           O  
ATOM   1337  CB  ALA A  86       9.769   7.751  -1.656  1.00  1.34           C  
ATOM   1338  H   ALA A  86      11.769   6.539  -2.774  1.00  1.34           H  
ATOM   1339  HA  ALA A  86      11.007   9.303  -2.440  1.00  1.34           H  
ATOM   1340 1HB  ALA A  86       9.092   8.442  -1.158  1.00  1.34           H  
ATOM   1341 2HB  ALA A  86       9.359   7.481  -2.632  1.00  1.34           H  
ATOM   1342 3HB  ALA A  86       9.877   6.861  -1.056  1.00  1.34           H  
ATOM   1343  N   THR A  87      11.465  10.068  -0.062  1.00  1.83           N  
ATOM   1344  CA  THR A  87      12.002  10.604   1.200  1.00  1.83           C  
ATOM   1345  C   THR A  87      11.005  10.879   2.328  1.00  1.83           C  
ATOM   1346  O   THR A  87      11.101  10.309   3.410  1.00  1.83           O  
ATOM   1347  CB  THR A  87      12.682  11.938   0.925  1.00  1.83           C  
ATOM   1348  OG1 THR A  87      11.718  12.819   0.369  1.00  1.83           O  
ATOM   1349  CG2 THR A  87      13.772  11.740  -0.046  1.00  1.83           C  
ATOM   1350  H   THR A  87      10.958  10.698  -0.683  1.00  1.83           H  
ATOM   1351  HA  THR A  87      12.741   9.895   1.574  1.00  1.83           H  
ATOM   1352  HB  THR A  87      13.070  12.358   1.851  1.00  1.83           H  
ATOM   1353  HG1 THR A  87      11.467  12.462  -0.505  1.00  1.83           H  
ATOM   1354 1HG2 THR A  87      14.255  12.691  -0.268  1.00  1.83           H  
ATOM   1355 2HG2 THR A  87      14.487  11.049   0.383  1.00  1.83           H  
ATOM   1356 3HG2 THR A  87      13.363  11.321  -0.955  1.00  1.83           H  
ATOM   1357  N   ALA A  88      10.054  11.770   2.066  1.00  2.46           N  
ATOM   1358  CA  ALA A  88       9.126  12.329   3.060  1.00  2.46           C  
ATOM   1359  C   ALA A  88       8.341  11.304   3.886  1.00  2.46           C  
ATOM   1360  O   ALA A  88       7.932  11.612   5.006  1.00  2.46           O  
ATOM   1361  CB  ALA A  88       8.135  13.236   2.355  1.00  2.46           C  
ATOM   1362  H   ALA A  88      10.075  12.169   1.141  1.00  2.46           H  
ATOM   1363  HA  ALA A  88       9.719  12.924   3.755  1.00  2.46           H  
ATOM   1364 1HB  ALA A  88       7.482  13.703   3.088  1.00  2.46           H  
ATOM   1365 2HB  ALA A  88       8.685  14.001   1.813  1.00  2.46           H  
ATOM   1366 3HB  ALA A  88       7.539  12.653   1.656  1.00  2.46           H  
ATOM   1367  N   ASP A  89       8.085  10.124   3.343  1.00  3.08           N  
ATOM   1368  CA  ASP A  89       7.330   9.117   4.077  1.00  3.08           C  
ATOM   1369  C   ASP A  89       7.971   7.751   3.924  1.00  3.08           C  
ATOM   1370  O   ASP A  89       7.902   7.130   2.862  1.00  3.08           O  
ATOM   1371  CB  ASP A  89       5.863   9.057   3.645  1.00  3.08           C  
ATOM   1372  CG  ASP A  89       5.027   8.043   4.488  1.00  3.08           C  
ATOM   1373  OD1 ASP A  89       5.615   7.302   5.275  1.00  3.08           O  
ATOM   1374  OD2 ASP A  89       3.827   8.023   4.334  1.00  3.08           O  
ATOM   1375  H   ASP A  89       8.448   9.917   2.426  1.00  3.08           H  
ATOM   1376  HA  ASP A  89       7.353   9.375   5.135  1.00  3.08           H  
ATOM   1377 1HB  ASP A  89       5.415  10.048   3.745  1.00  3.08           H  
ATOM   1378 2HB  ASP A  89       5.803   8.772   2.595  1.00  3.08           H  
ATOM   1379  N   THR A  90       8.567   7.277   5.017  1.00  3.39           N  
ATOM   1380  CA  THR A  90       9.285   6.007   5.090  1.00  3.39           C  
ATOM   1381  C   THR A  90       8.441   4.838   4.588  1.00  3.39           C  
ATOM   1382  O   THR A  90       8.971   3.867   4.040  1.00  3.39           O  
ATOM   1383  CB  THR A  90       9.731   5.692   6.528  1.00  3.39           C  
ATOM   1384  OG1 THR A  90      10.612   6.720   7.006  1.00  3.39           O  
ATOM   1385  CG2 THR A  90      10.449   4.357   6.558  1.00  3.39           C  
ATOM   1386  H   THR A  90       8.530   7.854   5.845  1.00  3.39           H  
ATOM   1387  HA  THR A  90      10.172   6.083   4.461  1.00  3.39           H  
ATOM   1388  HB  THR A  90       8.856   5.644   7.177  1.00  3.39           H  
ATOM   1389  HG1 THR A  90      10.919   6.493   7.889  1.00  3.39           H  
ATOM   1390 1HG2 THR A  90      10.759   4.133   7.578  1.00  3.39           H  
ATOM   1391 2HG2 THR A  90       9.776   3.576   6.202  1.00  3.39           H  
ATOM   1392 3HG2 THR A  90      11.325   4.401   5.913  1.00  3.39           H  
ATOM   1393  N   ALA A  91       7.128   4.903   4.816  1.00  3.22           N  
ATOM   1394  CA  ALA A  91       6.219   3.837   4.432  1.00  3.22           C  
ATOM   1395  C   ALA A  91       6.272   3.578   2.933  1.00  3.22           C  
ATOM   1396  O   ALA A  91       5.945   2.487   2.481  1.00  3.22           O  
ATOM   1397  CB  ALA A  91       4.801   4.185   4.828  1.00  3.22           C  
ATOM   1398  H   ALA A  91       6.726   5.759   5.220  1.00  3.22           H  
ATOM   1399  HA  ALA A  91       6.528   2.928   4.947  1.00  3.22           H  
ATOM   1400 1HB  ALA A  91       4.134   3.371   4.556  1.00  3.22           H  
ATOM   1401 2HB  ALA A  91       4.755   4.355   5.902  1.00  3.22           H  
ATOM   1402 3HB  ALA A  91       4.497   5.095   4.308  1.00  3.22           H  
ATOM   1403  N   ALA A  92       6.639   4.602   2.160  1.00  2.68           N  
ATOM   1404  CA  ALA A  92       6.702   4.535   0.717  1.00  2.68           C  
ATOM   1405  C   ALA A  92       8.145   4.496   0.227  1.00  2.68           C  
ATOM   1406  O   ALA A  92       8.412   4.816  -0.929  1.00  2.68           O  
ATOM   1407  CB  ALA A  92       5.984   5.718   0.112  1.00  2.68           C  
ATOM   1408  H   ALA A  92       6.928   5.478   2.595  1.00  2.68           H  
ATOM   1409  HA  ALA A  92       6.208   3.631   0.395  1.00  2.68           H  
ATOM   1410 1HB  ALA A  92       6.018   5.644  -0.977  1.00  2.68           H  
ATOM   1411 2HB  ALA A  92       4.948   5.726   0.447  1.00  2.68           H  
ATOM   1412 3HB  ALA A  92       6.479   6.637   0.435  1.00  2.68           H  
ATOM   1413  N   ASN A  93       9.093   4.075   1.075  1.00  2.03           N  
ATOM   1414  CA  ASN A  93      10.510   4.095   0.686  1.00  2.03           C  
ATOM   1415  C   ASN A  93      10.879   3.023  -0.334  1.00  2.03           C  
ATOM   1416  O   ASN A  93      11.511   2.014  -0.023  1.00  2.03           O  
ATOM   1417  CB  ASN A  93      11.402   3.964   1.910  1.00  2.03           C  
ATOM   1418  CG  ASN A  93      12.885   4.183   1.614  1.00  2.03           C  
ATOM   1419  OD1 ASN A  93      13.265   4.660   0.538  1.00  2.03           O  
ATOM   1420  ND2 ASN A  93      13.731   3.836   2.564  1.00  2.03           N  
ATOM   1421  H   ASN A  93       8.850   3.802   2.028  1.00  2.03           H  
ATOM   1422  HA  ASN A  93      10.719   5.059   0.223  1.00  2.03           H  
ATOM   1423 1HB  ASN A  93      11.092   4.696   2.652  1.00  2.03           H  
ATOM   1424 2HB  ASN A  93      11.267   2.978   2.354  1.00  2.03           H  
ATOM   1425 1HD2 ASN A  93      14.714   3.958   2.425  1.00  2.03           H  
ATOM   1426 2HD2 ASN A  93      13.392   3.449   3.420  1.00  2.03           H  
ATOM   1427  N   VAL A  94      10.482   3.297  -1.564  1.00  1.49           N  
ATOM   1428  CA  VAL A  94      10.653   2.477  -2.752  1.00  1.49           C  
ATOM   1429  C   VAL A  94      11.570   3.184  -3.730  1.00  1.49           C  
ATOM   1430  O   VAL A  94      11.515   4.415  -3.881  1.00  1.49           O  
ATOM   1431  CB  VAL A  94       9.291   2.184  -3.381  1.00  1.49           C  
ATOM   1432  CG1 VAL A  94       9.416   1.411  -4.701  1.00  1.49           C  
ATOM   1433  CG2 VAL A  94       8.492   1.391  -2.385  1.00  1.49           C  
ATOM   1434  H   VAL A  94       9.939   4.151  -1.656  1.00  1.49           H  
ATOM   1435  HA  VAL A  94      11.113   1.529  -2.467  1.00  1.49           H  
ATOM   1436  HB  VAL A  94       8.797   3.112  -3.589  1.00  1.49           H  
ATOM   1437 1HG1 VAL A  94       8.434   1.228  -5.114  1.00  1.49           H  
ATOM   1438 2HG1 VAL A  94       9.997   1.989  -5.420  1.00  1.49           H  
ATOM   1439 3HG1 VAL A  94       9.905   0.468  -4.511  1.00  1.49           H  
ATOM   1440 1HG2 VAL A  94       7.538   1.189  -2.777  1.00  1.49           H  
ATOM   1441 2HG2 VAL A  94       9.005   0.452  -2.176  1.00  1.49           H  
ATOM   1442 3HG2 VAL A  94       8.390   1.963  -1.469  1.00  1.49           H  
ATOM   1443  N   VAL A  95      12.482   2.416  -4.313  1.00  1.12           N  
ATOM   1444  CA  VAL A  95      13.452   2.973  -5.243  1.00  1.12           C  
ATOM   1445  C   VAL A  95      12.962   2.939  -6.681  1.00  1.12           C  
ATOM   1446  O   VAL A  95      12.413   1.939  -7.140  1.00  1.12           O  
ATOM   1447  CB  VAL A  95      14.803   2.267  -5.106  1.00  1.12           C  
ATOM   1448  CG1 VAL A  95      15.793   2.806  -6.149  1.00  1.12           C  
ATOM   1449  CG2 VAL A  95      15.303   2.501  -3.711  1.00  1.12           C  
ATOM   1450  H   VAL A  95      12.463   1.406  -4.141  1.00  1.12           H  
ATOM   1451  HA  VAL A  95      13.613   4.013  -4.974  1.00  1.12           H  
ATOM   1452  HB  VAL A  95      14.687   1.201  -5.277  1.00  1.12           H  
ATOM   1453 1HG1 VAL A  95      16.742   2.309  -6.023  1.00  1.12           H  
ATOM   1454 2HG1 VAL A  95      15.420   2.619  -7.154  1.00  1.12           H  
ATOM   1455 3HG1 VAL A  95      15.926   3.879  -6.007  1.00  1.12           H  
ATOM   1456 1HG2 VAL A  95      16.267   2.012  -3.576  1.00  1.12           H  
ATOM   1457 2HG2 VAL A  95      15.404   3.566  -3.552  1.00  1.12           H  
ATOM   1458 3HG2 VAL A  95      14.587   2.097  -2.995  1.00  1.12           H  
ATOM   1459  N   VAL A  96      13.140   4.051  -7.367  1.00  0.90           N  
ATOM   1460  CA  VAL A  96      12.749   4.183  -8.747  1.00  0.90           C  
ATOM   1461  C   VAL A  96      13.999   4.318  -9.599  1.00  0.90           C  
ATOM   1462  O   VAL A  96      14.836   5.198  -9.375  1.00  0.90           O  
ATOM   1463  CB  VAL A  96      11.872   5.416  -8.899  1.00  0.90           C  
ATOM   1464  CG1 VAL A  96      11.440   5.574 -10.358  1.00  0.90           C  
ATOM   1465  CG2 VAL A  96      10.715   5.281  -7.915  1.00  0.90           C  
ATOM   1466  H   VAL A  96      13.589   4.832  -6.908  1.00  0.90           H  
ATOM   1467  HA  VAL A  96      12.195   3.297  -9.058  1.00  0.90           H  
ATOM   1468  HB  VAL A  96      12.455   6.302  -8.637  1.00  0.90           H  
ATOM   1469 1HG1 VAL A  96      10.830   6.464 -10.471  1.00  0.90           H  
ATOM   1470 2HG1 VAL A  96      12.326   5.660 -10.987  1.00  0.90           H  
ATOM   1471 3HG1 VAL A  96      10.867   4.694 -10.662  1.00  0.90           H  
ATOM   1472 1HG2 VAL A  96      10.102   6.147  -7.953  1.00  0.90           H  
ATOM   1473 2HG2 VAL A  96      10.127   4.395  -8.158  1.00  0.90           H  
ATOM   1474 3HG2 VAL A  96      11.111   5.188  -6.901  1.00  0.90           H  
ATOM   1475  N   ASP A  97      14.156   3.410 -10.545  1.00  0.80           N  
ATOM   1476  CA  ASP A  97      15.336   3.392 -11.392  1.00  0.80           C  
ATOM   1477  C   ASP A  97      14.976   3.994 -12.737  1.00  0.80           C  
ATOM   1478  O   ASP A  97      14.186   3.417 -13.486  1.00  0.80           O  
ATOM   1479  CB  ASP A  97      15.878   1.951 -11.491  1.00  0.80           C  
ATOM   1480  CG  ASP A  97      17.251   1.767 -12.253  1.00  0.80           C  
ATOM   1481  OD1 ASP A  97      17.563   2.537 -13.121  1.00  0.80           O  
ATOM   1482  OD2 ASP A  97      18.006   0.879 -11.850  1.00  0.80           O  
ATOM   1483  H   ASP A  97      13.427   2.710 -10.681  1.00  0.80           H  
ATOM   1484  HA  ASP A  97      16.108   4.012 -10.945  1.00  0.80           H  
ATOM   1485 1HB  ASP A  97      15.984   1.558 -10.489  1.00  0.80           H  
ATOM   1486 2HB  ASP A  97      15.132   1.323 -11.990  1.00  0.80           H  
ATOM   1487  N   LEU A  98      15.466   5.199 -13.012  1.00  0.79           N  
ATOM   1488  CA  LEU A  98      15.101   5.825 -14.267  1.00  0.79           C  
ATOM   1489  C   LEU A  98      16.205   5.545 -15.262  1.00  0.79           C  
ATOM   1490  O   LEU A  98      17.381   5.755 -14.969  1.00  0.79           O  
ATOM   1491  CB  LEU A  98      14.942   7.341 -14.152  1.00  0.79           C  
ATOM   1492  CG  LEU A  98      13.971   7.880 -13.141  1.00  0.79           C  
ATOM   1493  CD1 LEU A  98      14.049   9.367 -13.187  1.00  0.79           C  
ATOM   1494  CD2 LEU A  98      12.565   7.395 -13.440  1.00  0.79           C  
ATOM   1495  H   LEU A  98      16.121   5.636 -12.370  1.00  0.79           H  
ATOM   1496  HA  LEU A  98      14.172   5.399 -14.624  1.00  0.79           H  
ATOM   1497 1HB  LEU A  98      15.879   7.769 -13.966  1.00  0.79           H  
ATOM   1498 2HB  LEU A  98      14.613   7.706 -15.127  1.00  0.79           H  
ATOM   1499  HG  LEU A  98      14.263   7.553 -12.136  1.00  0.79           H  
ATOM   1500 1HD1 LEU A  98      13.378   9.732 -12.460  1.00  0.79           H  
ATOM   1501 2HD1 LEU A  98      15.064   9.695 -12.956  1.00  0.79           H  
ATOM   1502 3HD1 LEU A  98      13.766   9.727 -14.175  1.00  0.79           H  
ATOM   1503 1HD2 LEU A  98      11.869   7.796 -12.703  1.00  0.79           H  
ATOM   1504 2HD2 LEU A  98      12.261   7.713 -14.433  1.00  0.79           H  
ATOM   1505 3HD2 LEU A  98      12.570   6.316 -13.388  1.00  0.79           H  
ATOM   1506  N   LEU A  99      15.813   5.120 -16.449  1.00  0.84           N  
ATOM   1507  CA  LEU A  99      16.723   4.832 -17.539  1.00  0.84           C  
ATOM   1508  C   LEU A  99      16.553   6.006 -18.495  1.00  0.84           C  
ATOM   1509  O   LEU A  99      15.429   6.413 -18.792  1.00  0.84           O  
ATOM   1510  CB  LEU A  99      16.367   3.486 -18.187  1.00  0.84           C  
ATOM   1511  CG  LEU A  99      16.711   2.190 -17.417  1.00  0.84           C  
ATOM   1512  CD1 LEU A  99      15.787   2.031 -16.182  1.00  0.84           C  
ATOM   1513  CD2 LEU A  99      16.517   1.024 -18.352  1.00  0.84           C  
ATOM   1514  H   LEU A  99      14.824   4.947 -16.581  1.00  0.84           H  
ATOM   1515  HA  LEU A  99      17.748   4.806 -17.175  1.00  0.84           H  
ATOM   1516 1HB  LEU A  99      15.315   3.469 -18.320  1.00  0.84           H  
ATOM   1517 2HB  LEU A  99      16.845   3.433 -19.159  1.00  0.84           H  
ATOM   1518  HG  LEU A  99      17.745   2.228 -17.072  1.00  0.84           H  
ATOM   1519 1HD1 LEU A  99      16.036   1.110 -15.653  1.00  0.84           H  
ATOM   1520 2HD1 LEU A  99      15.921   2.857 -15.507  1.00  0.84           H  
ATOM   1521 3HD1 LEU A  99      14.744   1.996 -16.503  1.00  0.84           H  
ATOM   1522 1HD2 LEU A  99      16.754   0.095 -17.835  1.00  0.84           H  
ATOM   1523 2HD2 LEU A  99      15.485   1.005 -18.674  1.00  0.84           H  
ATOM   1524 3HD2 LEU A  99      17.170   1.133 -19.224  1.00  0.84           H  
ATOM   1525  N   PHE A 100      17.649   6.587 -18.956  1.00  0.93           N  
ATOM   1526  CA  PHE A 100      17.530   7.840 -19.701  1.00  0.93           C  
ATOM   1527  C   PHE A 100      17.533   7.841 -21.210  1.00  0.93           C  
ATOM   1528  O   PHE A 100      17.699   8.896 -21.813  1.00  0.93           O  
ATOM   1529  CB  PHE A 100      18.601   8.778 -19.237  1.00  0.93           C  
ATOM   1530  CG  PHE A 100      18.367   9.210 -17.879  1.00  0.93           C  
ATOM   1531  CD1 PHE A 100      19.089   8.701 -16.872  1.00  0.93           C  
ATOM   1532  CD2 PHE A 100      17.400  10.136 -17.607  1.00  0.93           C  
ATOM   1533  CE1 PHE A 100      18.868   9.098 -15.608  1.00  0.93           C  
ATOM   1534  CE2 PHE A 100      17.176  10.550 -16.332  1.00  0.93           C  
ATOM   1535  CZ  PHE A 100      17.910  10.029 -15.336  1.00  0.93           C  
ATOM   1536  H   PHE A 100      18.568   6.202 -18.722  1.00  0.93           H  
ATOM   1537  HA  PHE A 100      16.579   8.287 -19.406  1.00  0.93           H  
ATOM   1538 1HB  PHE A 100      19.577   8.284 -19.283  1.00  0.93           H  
ATOM   1539 2HB  PHE A 100      18.635   9.653 -19.883  1.00  0.93           H  
ATOM   1540  HD1 PHE A 100      19.849   7.971 -17.092  1.00  0.93           H  
ATOM   1541  HD2 PHE A 100      16.830  10.533 -18.425  1.00  0.93           H  
ATOM   1542  HE1 PHE A 100      19.462   8.681 -14.817  1.00  0.93           H  
ATOM   1543  HE2 PHE A 100      16.430  11.291 -16.112  1.00  0.93           H  
ATOM   1544  HZ  PHE A 100      17.738  10.354 -14.334  1.00  0.93           H  
ATOM   1545  N   ALA A 101      17.341   6.707 -21.844  1.00  1.03           N  
ATOM   1546  CA  ALA A 101      17.229   6.743 -23.297  1.00  1.03           C  
ATOM   1547  C   ALA A 101      18.396   7.441 -23.986  1.00  1.03           C  
ATOM   1548  O   ALA A 101      19.492   6.868 -24.085  1.00  1.03           O  
ATOM   1549  CB  ALA A 101      15.917   7.395 -23.685  1.00  1.03           C  
ATOM   1550  H   ALA A 101      17.233   5.846 -21.325  1.00  1.03           H  
ATOM   1551  HA  ALA A 101      17.238   5.733 -23.648  1.00  1.03           H  
ATOM   1552 1HB  ALA A 101      15.807   7.390 -24.751  1.00  1.03           H  
ATOM   1553 2HB  ALA A 101      15.099   6.834 -23.231  1.00  1.03           H  
ATOM   1554 3HB  ALA A 101      15.880   8.416 -23.338  1.00  1.03           H  
ATOM   1555  N   SER A 102      18.151   8.621 -24.566  1.00  1.13           N  
ATOM   1556  CA  SER A 102      19.169   9.314 -25.327  1.00  1.13           C  
ATOM   1557  C   SER A 102      19.734   8.426 -26.436  1.00  1.13           C  
ATOM   1558  O   SER A 102      19.200   8.375 -27.544  1.00  1.13           O  
ATOM   1559  CB  SER A 102      20.252   9.869 -24.410  1.00  1.13           C  
ATOM   1560  OG  SER A 102      21.108  10.739 -25.115  1.00  1.13           O  
ATOM   1561  H   SER A 102      17.276   9.115 -24.416  1.00  1.13           H  
ATOM   1562  HA  SER A 102      18.697  10.176 -25.803  1.00  1.13           H  
ATOM   1563 1HB  SER A 102      19.764  10.425 -23.605  1.00  1.13           H  
ATOM   1564 2HB  SER A 102      20.823   9.077 -23.943  1.00  1.13           H  
ATOM   1565  HG  SER A 102      20.526  11.461 -25.467  1.00  1.13           H  
ATOM   1566  N   CYS A 103      20.859   7.792 -26.154  1.00  1.20           N  
ATOM   1567  CA  CYS A 103      21.613   7.002 -27.117  1.00  1.20           C  
ATOM   1568  C   CYS A 103      21.277   5.510 -27.120  1.00  1.20           C  
ATOM   1569  O   CYS A 103      21.843   4.763 -27.916  1.00  1.20           O  
ATOM   1570  CB  CYS A 103      23.097   7.137 -26.819  1.00  1.20           C  
ATOM   1571  SG  CYS A 103      23.730   8.821 -26.969  1.00  1.20           S  
ATOM   1572  H   CYS A 103      21.158   7.830 -25.194  1.00  1.20           H  
ATOM   1573  HA  CYS A 103      21.412   7.402 -28.110  1.00  1.20           H  
ATOM   1574 1HB  CYS A 103      23.283   6.791 -25.820  1.00  1.20           H  
ATOM   1575 2HB  CYS A 103      23.664   6.499 -27.493  1.00  1.20           H  
ATOM   1576  HG  CYS A 103      22.793   9.402 -26.205  1.00  1.20           H  
ATOM   1577  N   GLY A 104      20.381   5.077 -26.232  1.00  1.21           N  
ATOM   1578  CA  GLY A 104      20.031   3.656 -26.080  1.00  1.21           C  
ATOM   1579  C   GLY A 104      18.925   3.147 -27.017  1.00  1.21           C  
ATOM   1580  O   GLY A 104      18.742   3.644 -28.136  1.00  1.21           O  
ATOM   1581  H   GLY A 104      19.958   5.755 -25.601  1.00  1.21           H  
ATOM   1582 1HA  GLY A 104      20.926   3.055 -26.223  1.00  1.21           H  
ATOM   1583 2HA  GLY A 104      19.720   3.486 -25.048  1.00  1.21           H  
ATOM   1584  N   ILE A 105      18.215   2.104 -26.560  1.00  1.18           N  
ATOM   1585  CA  ILE A 105      17.156   1.417 -27.313  1.00  1.18           C  
ATOM   1586  C   ILE A 105      15.884   1.744 -26.571  1.00  1.18           C  
ATOM   1587  O   ILE A 105      14.757   1.645 -27.059  1.00  1.18           O  
ATOM   1588  CB  ILE A 105      17.410  -0.107 -27.352  1.00  1.18           C  
ATOM   1589  CG1 ILE A 105      17.369  -0.706 -25.925  1.00  1.18           C  
ATOM   1590  CG2 ILE A 105      18.789  -0.337 -27.942  1.00  1.18           C  
ATOM   1591  CD1 ILE A 105      17.329  -2.217 -25.886  1.00  1.18           C  
ATOM   1592  H   ILE A 105      18.373   1.797 -25.598  1.00  1.18           H  
ATOM   1593  HA  ILE A 105      17.092   1.810 -28.327  1.00  1.18           H  
ATOM   1594  HB  ILE A 105      16.652  -0.607 -27.956  1.00  1.18           H  
ATOM   1595 1HG1 ILE A 105      18.258  -0.373 -25.384  1.00  1.18           H  
ATOM   1596 2HG1 ILE A 105      16.504  -0.340 -25.407  1.00  1.18           H  
ATOM   1597 1HG2 ILE A 105      19.024  -1.380 -27.970  1.00  1.18           H  
ATOM   1598 2HG2 ILE A 105      18.816   0.069 -28.949  1.00  1.18           H  
ATOM   1599 3HG2 ILE A 105      19.528   0.166 -27.321  1.00  1.18           H  
ATOM   1600 1HD1 ILE A 105      17.312  -2.549 -24.849  1.00  1.18           H  
ATOM   1601 2HD1 ILE A 105      16.436  -2.569 -26.397  1.00  1.18           H  
ATOM   1602 3HD1 ILE A 105      18.201  -2.612 -26.378  1.00  1.18           H  
ATOM   1603  N   GLU A 106      16.130   2.286 -25.404  1.00  1.11           N  
ATOM   1604  CA  GLU A 106      15.141   2.775 -24.499  1.00  1.11           C  
ATOM   1605  C   GLU A 106      14.085   3.749 -25.075  1.00  1.11           C  
ATOM   1606  O   GLU A 106      12.909   3.569 -24.769  1.00  1.11           O  
ATOM   1607  CB  GLU A 106      15.893   3.325 -23.315  1.00  1.11           C  
ATOM   1608  CG  GLU A 106      16.400   2.289 -22.318  1.00  1.11           C  
ATOM   1609  CD  GLU A 106      17.739   1.627 -22.657  1.00  1.11           C  
ATOM   1610  OE1 GLU A 106      18.198   1.712 -23.782  1.00  1.11           O  
ATOM   1611  OE2 GLU A 106      18.312   1.053 -21.765  1.00  1.11           O  
ATOM   1612  H   GLU A 106      17.097   2.330 -25.121  1.00  1.11           H  
ATOM   1613  HA  GLU A 106      14.593   1.919 -24.127  1.00  1.11           H  
ATOM   1614 1HB  GLU A 106      16.811   3.701 -23.712  1.00  1.11           H  
ATOM   1615 2HB  GLU A 106      15.387   4.138 -22.854  1.00  1.11           H  
ATOM   1616 1HG  GLU A 106      16.488   2.767 -21.351  1.00  1.11           H  
ATOM   1617 2HG  GLU A 106      15.640   1.521 -22.234  1.00  1.11           H  
ATOM   1618  N   PRO A 107      14.390   4.752 -25.943  1.00  1.03           N  
ATOM   1619  CA  PRO A 107      13.365   5.636 -26.461  1.00  1.03           C  
ATOM   1620  C   PRO A 107      12.395   4.901 -27.383  1.00  1.03           C  
ATOM   1621  O   PRO A 107      11.260   5.343 -27.570  1.00  1.03           O  
ATOM   1622  CB  PRO A 107      14.173   6.709 -27.201  1.00  1.03           C  
ATOM   1623  CG  PRO A 107      15.482   6.046 -27.564  1.00  1.03           C  
ATOM   1624  CD  PRO A 107      15.758   5.042 -26.473  1.00  1.03           C  
ATOM   1625  HA  PRO A 107      12.824   6.079 -25.613  1.00  1.03           H  
ATOM   1626 1HB  PRO A 107      13.618   7.036 -28.092  1.00  1.03           H  
ATOM   1627 2HB  PRO A 107      14.295   7.599 -26.565  1.00  1.03           H  
ATOM   1628 1HG  PRO A 107      15.402   5.569 -28.554  1.00  1.03           H  
ATOM   1629 2HG  PRO A 107      16.285   6.802 -27.643  1.00  1.03           H  
ATOM   1630 1HD  PRO A 107      16.177   4.246 -27.019  1.00  1.03           H  
ATOM   1631 2HD  PRO A 107      16.430   5.411 -25.728  1.00  1.03           H  
ATOM   1632  N   GLU A 108      12.811   3.751 -27.930  1.00  0.96           N  
ATOM   1633  CA  GLU A 108      11.950   2.992 -28.825  1.00  0.96           C  
ATOM   1634  C   GLU A 108      11.020   2.179 -27.946  1.00  0.96           C  
ATOM   1635  O   GLU A 108       9.824   2.021 -28.215  1.00  0.96           O  
ATOM   1636  CB  GLU A 108      12.799   2.080 -29.718  1.00  0.96           C  
ATOM   1637  CG  GLU A 108      13.728   2.830 -30.674  1.00  0.96           C  
ATOM   1638  CD  GLU A 108      14.656   1.923 -31.459  1.00  0.96           C  
ATOM   1639  OE1 GLU A 108      14.696   0.748 -31.176  1.00  0.96           O  
ATOM   1640  OE2 GLU A 108      15.337   2.415 -32.331  1.00  0.96           O  
ATOM   1641  H   GLU A 108      13.728   3.362 -27.725  1.00  0.96           H  
ATOM   1642  HA  GLU A 108      11.361   3.675 -29.437  1.00  0.96           H  
ATOM   1643 1HB  GLU A 108      13.399   1.416 -29.106  1.00  0.96           H  
ATOM   1644 2HB  GLU A 108      12.140   1.454 -30.318  1.00  0.96           H  
ATOM   1645 1HG  GLU A 108      13.123   3.408 -31.371  1.00  0.96           H  
ATOM   1646 2HG  GLU A 108      14.326   3.529 -30.087  1.00  0.96           H  
ATOM   1647  N   ILE A 109      11.584   1.727 -26.834  1.00  0.90           N  
ATOM   1648  CA  ILE A 109      10.845   0.946 -25.872  1.00  0.90           C  
ATOM   1649  C   ILE A 109       9.744   1.814 -25.271  1.00  0.90           C  
ATOM   1650  O   ILE A 109       8.598   1.379 -25.145  1.00  0.90           O  
ATOM   1651  CB  ILE A 109      11.796   0.399 -24.795  1.00  0.90           C  
ATOM   1652  CG1 ILE A 109      12.741  -0.613 -25.449  1.00  0.90           C  
ATOM   1653  CG2 ILE A 109      11.054  -0.223 -23.667  1.00  0.90           C  
ATOM   1654  CD1 ILE A 109      13.837  -1.057 -24.580  1.00  0.90           C  
ATOM   1655  H   ILE A 109      12.581   1.895 -26.691  1.00  0.90           H  
ATOM   1656  HA  ILE A 109      10.381   0.105 -26.385  1.00  0.90           H  
ATOM   1657  HB  ILE A 109      12.392   1.203 -24.407  1.00  0.90           H  
ATOM   1658 1HG1 ILE A 109      12.194  -1.463 -25.745  1.00  0.90           H  
ATOM   1659 2HG1 ILE A 109      13.172  -0.160 -26.338  1.00  0.90           H  
ATOM   1660 1HG2 ILE A 109      11.764  -0.595 -22.929  1.00  0.90           H  
ATOM   1661 2HG2 ILE A 109      10.402   0.519 -23.206  1.00  0.90           H  
ATOM   1662 3HG2 ILE A 109      10.469  -1.041 -24.053  1.00  0.90           H  
ATOM   1663 1HD1 ILE A 109      14.454  -1.773 -25.113  1.00  0.90           H  
ATOM   1664 2HD1 ILE A 109      14.441  -0.232 -24.266  1.00  0.90           H  
ATOM   1665 3HD1 ILE A 109      13.401  -1.523 -23.728  1.00  0.90           H  
ATOM   1666  N   ALA A 110      10.094   3.051 -24.897  1.00  0.85           N  
ATOM   1667  CA  ALA A 110       9.101   3.968 -24.350  1.00  0.85           C  
ATOM   1668  C   ALA A 110       8.013   4.296 -25.376  1.00  0.85           C  
ATOM   1669  O   ALA A 110       6.824   4.237 -25.067  1.00  0.85           O  
ATOM   1670  CB  ALA A 110       9.762   5.264 -23.891  1.00  0.85           C  
ATOM   1671  H   ALA A 110      11.066   3.343 -24.995  1.00  0.85           H  
ATOM   1672  HA  ALA A 110       8.631   3.484 -23.502  1.00  0.85           H  
ATOM   1673 1HB  ALA A 110       9.009   5.925 -23.463  1.00  0.85           H  
ATOM   1674 2HB  ALA A 110      10.515   5.039 -23.142  1.00  0.85           H  
ATOM   1675 3HB  ALA A 110      10.232   5.751 -24.746  1.00  0.85           H  
ATOM   1676  N   GLU A 111       8.412   4.570 -26.624  1.00  0.81           N  
ATOM   1677  CA  GLU A 111       7.455   4.928 -27.670  1.00  0.81           C  
ATOM   1678  C   GLU A 111       6.414   3.854 -27.938  1.00  0.81           C  
ATOM   1679  O   GLU A 111       5.246   4.156 -28.188  1.00  0.81           O  
ATOM   1680  CB  GLU A 111       8.187   5.259 -28.972  1.00  0.81           C  
ATOM   1681  CG  GLU A 111       7.267   5.722 -30.114  1.00  0.81           C  
ATOM   1682  CD  GLU A 111       8.031   6.300 -31.301  1.00  0.81           C  
ATOM   1683  OE1 GLU A 111       8.625   7.358 -31.145  1.00  0.81           O  
ATOM   1684  OE2 GLU A 111       8.024   5.694 -32.347  1.00  0.81           O  
ATOM   1685  H   GLU A 111       9.405   4.589 -26.859  1.00  0.81           H  
ATOM   1686  HA  GLU A 111       6.930   5.822 -27.344  1.00  0.81           H  
ATOM   1687 1HB  GLU A 111       8.942   6.009 -28.794  1.00  0.81           H  
ATOM   1688 2HB  GLU A 111       8.709   4.365 -29.316  1.00  0.81           H  
ATOM   1689 1HG  GLU A 111       6.683   4.867 -30.455  1.00  0.81           H  
ATOM   1690 2HG  GLU A 111       6.575   6.469 -29.731  1.00  0.81           H  
ATOM   1691  N   ALA A 112       6.835   2.599 -27.878  1.00  0.78           N  
ATOM   1692  CA  ALA A 112       5.972   1.464 -28.157  1.00  0.78           C  
ATOM   1693  C   ALA A 112       5.051   1.067 -27.000  1.00  0.78           C  
ATOM   1694  O   ALA A 112       4.219   0.175 -27.160  1.00  0.78           O  
ATOM   1695  CB  ALA A 112       6.840   0.275 -28.502  1.00  0.78           C  
ATOM   1696  H   ALA A 112       7.824   2.421 -27.684  1.00  0.78           H  
ATOM   1697  HA  ALA A 112       5.346   1.724 -29.009  1.00  0.78           H  
ATOM   1698 1HB  ALA A 112       6.212  -0.575 -28.752  1.00  0.78           H  
ATOM   1699 2HB  ALA A 112       7.481   0.525 -29.349  1.00  0.78           H  
ATOM   1700 3HB  ALA A 112       7.466   0.028 -27.638  1.00  0.78           H  
ATOM   1701  N   ALA A 113       5.213   1.693 -25.841  1.00  0.77           N  
ATOM   1702  CA  ALA A 113       4.484   1.321 -24.635  1.00  0.77           C  
ATOM   1703  C   ALA A 113       2.962   1.473 -24.718  1.00  0.77           C  
ATOM   1704  O   ALA A 113       2.430   2.371 -25.376  1.00  0.77           O  
ATOM   1705  CB  ALA A 113       5.021   2.133 -23.497  1.00  0.77           C  
ATOM   1706  H   ALA A 113       5.877   2.466 -25.767  1.00  0.77           H  
ATOM   1707  HA  ALA A 113       4.688   0.269 -24.449  1.00  0.77           H  
ATOM   1708 1HB  ALA A 113       4.545   1.840 -22.575  1.00  0.77           H  
ATOM   1709 2HB  ALA A 113       6.091   1.955 -23.443  1.00  0.77           H  
ATOM   1710 3HB  ALA A 113       4.834   3.188 -23.680  1.00  0.77           H  
ATOM   1711  N   GLU A 114       2.269   0.574 -24.011  1.00  0.79           N  
ATOM   1712  CA  GLU A 114       0.806   0.537 -23.914  1.00  0.79           C  
ATOM   1713  C   GLU A 114       0.329   1.004 -22.544  1.00  0.79           C  
ATOM   1714  O   GLU A 114       1.032   0.832 -21.557  1.00  0.79           O  
ATOM   1715  CB  GLU A 114       0.287  -0.890 -24.116  1.00  0.79           C  
ATOM   1716  CG  GLU A 114       0.515  -1.515 -25.470  1.00  0.79           C  
ATOM   1717  CD  GLU A 114      -0.035  -2.930 -25.517  1.00  0.79           C  
ATOM   1718  OE1 GLU A 114       0.250  -3.680 -24.595  1.00  0.79           O  
ATOM   1719  OE2 GLU A 114      -0.729  -3.258 -26.453  1.00  0.79           O  
ATOM   1720  H   GLU A 114       2.812  -0.110 -23.489  1.00  0.79           H  
ATOM   1721  HA  GLU A 114       0.386   1.196 -24.674  1.00  0.79           H  
ATOM   1722 1HB  GLU A 114       0.751  -1.533 -23.375  1.00  0.79           H  
ATOM   1723 2HB  GLU A 114      -0.787  -0.907 -23.921  1.00  0.79           H  
ATOM   1724 1HG  GLU A 114       0.026  -0.912 -26.234  1.00  0.79           H  
ATOM   1725 2HG  GLU A 114       1.583  -1.526 -25.679  1.00  0.79           H  
ATOM   1726  N   GLU A 115      -0.874   1.556 -22.456  1.00  0.84           N  
ATOM   1727  CA  GLU A 115      -1.416   1.938 -21.145  1.00  0.84           C  
ATOM   1728  C   GLU A 115      -2.050   0.740 -20.428  1.00  0.84           C  
ATOM   1729  O   GLU A 115      -3.027   0.166 -20.918  1.00  0.84           O  
ATOM   1730  CB  GLU A 115      -2.413   3.076 -21.315  1.00  0.84           C  
ATOM   1731  CG  GLU A 115      -1.786   4.388 -21.759  1.00  0.84           C  
ATOM   1732  CD  GLU A 115      -2.786   5.516 -21.875  1.00  0.84           C  
ATOM   1733  OE1 GLU A 115      -3.953   5.282 -21.659  1.00  0.84           O  
ATOM   1734  OE2 GLU A 115      -2.377   6.613 -22.174  1.00  0.84           O  
ATOM   1735  H   GLU A 115      -1.426   1.700 -23.290  1.00  0.84           H  
ATOM   1736  HA  GLU A 115      -0.601   2.298 -20.518  1.00  0.84           H  
ATOM   1737 1HB  GLU A 115      -3.159   2.795 -22.058  1.00  0.84           H  
ATOM   1738 2HB  GLU A 115      -2.930   3.241 -20.391  1.00  0.84           H  
ATOM   1739 1HG  GLU A 115      -1.020   4.669 -21.031  1.00  0.84           H  
ATOM   1740 2HG  GLU A 115      -1.295   4.237 -22.720  1.00  0.84           H  
ATOM   1741  N   ILE A 116      -1.454   0.341 -19.298  1.00  0.94           N  
ATOM   1742  CA  ILE A 116      -1.874  -0.856 -18.561  1.00  0.94           C  
ATOM   1743  C   ILE A 116      -2.447  -0.569 -17.171  1.00  0.94           C  
ATOM   1744  O   ILE A 116      -1.855   0.154 -16.363  1.00  0.94           O  
ATOM   1745  CB  ILE A 116      -0.693  -1.838 -18.415  1.00  0.94           C  
ATOM   1746  CG1 ILE A 116      -0.104  -2.193 -19.810  1.00  0.94           C  
ATOM   1747  CG2 ILE A 116      -1.068  -3.109 -17.649  1.00  0.94           C  
ATOM   1748  CD1 ILE A 116      -1.051  -2.866 -20.760  1.00  0.94           C  
ATOM   1749  H   ILE A 116      -0.663   0.888 -18.942  1.00  0.94           H  
ATOM   1750  HA  ILE A 116      -2.651  -1.350 -19.142  1.00  0.94           H  
ATOM   1751  HB  ILE A 116       0.078  -1.334 -17.863  1.00  0.94           H  
ATOM   1752 1HG1 ILE A 116       0.256  -1.280 -20.277  1.00  0.94           H  
ATOM   1753 2HG1 ILE A 116       0.737  -2.866 -19.664  1.00  0.94           H  
ATOM   1754 1HG2 ILE A 116      -0.188  -3.746 -17.554  1.00  0.94           H  
ATOM   1755 2HG2 ILE A 116      -1.430  -2.857 -16.661  1.00  0.94           H  
ATOM   1756 3HG2 ILE A 116      -1.845  -3.647 -18.191  1.00  0.94           H  
ATOM   1757 1HD1 ILE A 116      -0.535  -3.071 -21.702  1.00  0.94           H  
ATOM   1758 2HD1 ILE A 116      -1.401  -3.801 -20.328  1.00  0.94           H  
ATOM   1759 3HD1 ILE A 116      -1.900  -2.217 -20.954  1.00  0.94           H  
ATOM   1760  N   GLU A 117      -3.581  -1.178 -16.853  1.00  1.08           N  
ATOM   1761  CA  GLU A 117      -4.180  -0.986 -15.536  1.00  1.08           C  
ATOM   1762  C   GLU A 117      -3.516  -1.912 -14.508  1.00  1.08           C  
ATOM   1763  O   GLU A 117      -4.074  -2.921 -14.083  1.00  1.08           O  
ATOM   1764  CB  GLU A 117      -5.684  -1.223 -15.592  1.00  1.08           C  
ATOM   1765  CG  GLU A 117      -6.431  -0.240 -16.490  1.00  1.08           C  
ATOM   1766  CD  GLU A 117      -7.924  -0.472 -16.534  1.00  1.08           C  
ATOM   1767  OE1 GLU A 117      -8.376  -1.450 -15.989  1.00  1.08           O  
ATOM   1768  OE2 GLU A 117      -8.610   0.336 -17.116  1.00  1.08           O  
ATOM   1769  H   GLU A 117      -4.037  -1.770 -17.534  1.00  1.08           H  
ATOM   1770  HA  GLU A 117      -4.010   0.044 -15.223  1.00  1.08           H  
ATOM   1771 1HB  GLU A 117      -5.881  -2.232 -15.955  1.00  1.08           H  
ATOM   1772 2HB  GLU A 117      -6.101  -1.147 -14.587  1.00  1.08           H  
ATOM   1773 1HG  GLU A 117      -6.253   0.756 -16.126  1.00  1.08           H  
ATOM   1774 2HG  GLU A 117      -6.024  -0.304 -17.499  1.00  1.08           H  
ATOM   1775  N   ILE A 118      -2.307  -1.518 -14.129  1.00  1.25           N  
ATOM   1776  CA  ILE A 118      -1.396  -2.235 -13.231  1.00  1.25           C  
ATOM   1777  C   ILE A 118      -1.951  -2.432 -11.830  1.00  1.25           C  
ATOM   1778  O   ILE A 118      -1.775  -3.483 -11.212  1.00  1.25           O  
ATOM   1779  CB  ILE A 118      -0.093  -1.442 -13.120  1.00  1.25           C  
ATOM   1780  CG1 ILE A 118       0.592  -1.487 -14.428  1.00  1.25           C  
ATOM   1781  CG2 ILE A 118       0.807  -1.980 -12.022  1.00  1.25           C  
ATOM   1782  CD1 ILE A 118       1.686  -0.564 -14.522  1.00  1.25           C  
ATOM   1783  H   ILE A 118      -1.977  -0.667 -14.582  1.00  1.25           H  
ATOM   1784  HA  ILE A 118      -1.189  -3.213 -13.662  1.00  1.25           H  
ATOM   1785  HB  ILE A 118      -0.334  -0.416 -12.906  1.00  1.25           H  
ATOM   1786 1HG1 ILE A 118       0.955  -2.477 -14.589  1.00  1.25           H  
ATOM   1787 2HG1 ILE A 118      -0.117  -1.247 -15.211  1.00  1.25           H  
ATOM   1788 1HG2 ILE A 118       1.711  -1.381 -11.976  1.00  1.25           H  
ATOM   1789 2HG2 ILE A 118       0.292  -1.926 -11.068  1.00  1.25           H  
ATOM   1790 3HG2 ILE A 118       1.066  -3.017 -12.236  1.00  1.25           H  
ATOM   1791 1HD1 ILE A 118       2.134  -0.643 -15.483  1.00  1.25           H  
ATOM   1792 2HD1 ILE A 118       1.318   0.435 -14.377  1.00  1.25           H  
ATOM   1793 3HD1 ILE A 118       2.398  -0.800 -13.771  1.00  1.25           H  
ATOM   1794  N   LEU A 119      -2.571  -1.389 -11.322  1.00  1.41           N  
ATOM   1795  CA  LEU A 119      -3.122  -1.362  -9.984  1.00  1.41           C  
ATOM   1796  C   LEU A 119      -4.426  -0.557 -10.136  1.00  1.41           C  
ATOM   1797  O   LEU A 119      -4.547   0.182 -11.113  1.00  1.41           O  
ATOM   1798  CB  LEU A 119      -2.049  -0.771  -9.037  1.00  1.41           C  
ATOM   1799  CG  LEU A 119      -1.657   0.674  -9.288  1.00  1.41           C  
ATOM   1800  CD1 LEU A 119      -2.492   1.550  -8.411  1.00  1.41           C  
ATOM   1801  CD2 LEU A 119      -0.198   0.894  -9.038  1.00  1.41           C  
ATOM   1802  H   LEU A 119      -2.670  -0.577 -11.910  1.00  1.41           H  
ATOM   1803  HA  LEU A 119      -3.341  -2.382  -9.682  1.00  1.41           H  
ATOM   1804 1HB  LEU A 119      -2.363  -0.855  -8.005  1.00  1.41           H  
ATOM   1805 2HB  LEU A 119      -1.145  -1.371  -9.140  1.00  1.41           H  
ATOM   1806  HG  LEU A 119      -1.880   0.913 -10.313  1.00  1.41           H  
ATOM   1807 1HD1 LEU A 119      -2.256   2.595  -8.584  1.00  1.41           H  
ATOM   1808 2HD1 LEU A 119      -3.503   1.369  -8.621  1.00  1.41           H  
ATOM   1809 3HD1 LEU A 119      -2.290   1.305  -7.367  1.00  1.41           H  
ATOM   1810 1HD2 LEU A 119       0.049   1.937  -9.211  1.00  1.41           H  
ATOM   1811 2HD2 LEU A 119       0.010   0.671  -8.048  1.00  1.41           H  
ATOM   1812 3HD2 LEU A 119       0.396   0.257  -9.691  1.00  1.41           H  
ATOM   1813  N   PRO A 120      -5.406  -0.651  -9.213  1.00  1.49           N  
ATOM   1814  CA  PRO A 120      -6.758  -0.078  -9.308  1.00  1.49           C  
ATOM   1815  C   PRO A 120      -6.872   1.374  -9.792  1.00  1.49           C  
ATOM   1816  O   PRO A 120      -7.878   1.737 -10.404  1.00  1.49           O  
ATOM   1817  CB  PRO A 120      -7.243  -0.196  -7.858  1.00  1.49           C  
ATOM   1818  CG  PRO A 120      -6.523  -1.407  -7.317  1.00  1.49           C  
ATOM   1819  CD  PRO A 120      -5.146  -1.340  -7.925  1.00  1.49           C  
ATOM   1820  HA  PRO A 120      -7.361  -0.729  -9.955  1.00  1.49           H  
ATOM   1821 1HB  PRO A 120      -7.003   0.727  -7.308  1.00  1.49           H  
ATOM   1822 2HB  PRO A 120      -8.338  -0.303  -7.838  1.00  1.49           H  
ATOM   1823 1HG  PRO A 120      -6.501  -1.374  -6.216  1.00  1.49           H  
ATOM   1824 2HG  PRO A 120      -7.065  -2.322  -7.595  1.00  1.49           H  
ATOM   1825 1HD  PRO A 120      -4.493  -0.738  -7.280  1.00  1.49           H  
ATOM   1826 2HD  PRO A 120      -4.775  -2.358  -8.062  1.00  1.49           H  
ATOM   1827  N   ASP A 121      -5.880   2.202  -9.508  1.00  1.47           N  
ATOM   1828  CA  ASP A 121      -5.889   3.598  -9.914  1.00  1.47           C  
ATOM   1829  C   ASP A 121      -4.470   4.087 -10.221  1.00  1.47           C  
ATOM   1830  O   ASP A 121      -3.748   4.534  -9.330  1.00  1.47           O  
ATOM   1831  CB  ASP A 121      -6.567   4.439  -8.807  1.00  1.47           C  
ATOM   1832  CG  ASP A 121      -6.761   5.960  -9.098  1.00  1.47           C  
ATOM   1833  OD1 ASP A 121      -6.185   6.476 -10.034  1.00  1.47           O  
ATOM   1834  OD2 ASP A 121      -7.474   6.587  -8.347  1.00  1.47           O  
ATOM   1835  H   ASP A 121      -5.085   1.857  -9.007  1.00  1.47           H  
ATOM   1836  HA  ASP A 121      -6.481   3.688 -10.825  1.00  1.47           H  
ATOM   1837 1HB  ASP A 121      -7.550   4.014  -8.600  1.00  1.47           H  
ATOM   1838 2HB  ASP A 121      -5.984   4.346  -7.891  1.00  1.47           H  
ATOM   1839  N   LEU A 122      -4.050   3.914 -11.477  1.00  1.34           N  
ATOM   1840  CA  LEU A 122      -2.738   4.364 -11.962  1.00  1.34           C  
ATOM   1841  C   LEU A 122      -2.721   4.681 -13.453  1.00  1.34           C  
ATOM   1842  O   LEU A 122      -2.468   5.807 -13.877  1.00  1.34           O  
ATOM   1843  CB  LEU A 122      -1.667   3.314 -11.749  1.00  1.34           C  
ATOM   1844  CG  LEU A 122      -0.297   3.694 -12.268  1.00  1.34           C  
ATOM   1845  CD1 LEU A 122       0.252   4.842 -11.480  1.00  1.34           C  
ATOM   1846  CD2 LEU A 122       0.559   2.509 -12.268  1.00  1.34           C  
ATOM   1847  H   LEU A 122      -4.698   3.500 -12.132  1.00  1.34           H  
ATOM   1848  HA  LEU A 122      -2.468   5.268 -11.416  1.00  1.34           H  
ATOM   1849 1HB  LEU A 122      -1.555   3.187 -10.692  1.00  1.34           H  
ATOM   1850 2HB  LEU A 122      -1.968   2.370 -12.194  1.00  1.34           H  
ATOM   1851  HG  LEU A 122      -0.393   4.050 -13.277  1.00  1.34           H  
ATOM   1852 1HD1 LEU A 122       1.222   5.134 -11.880  1.00  1.34           H  
ATOM   1853 2HD1 LEU A 122      -0.432   5.689 -11.543  1.00  1.34           H  
ATOM   1854 3HD1 LEU A 122       0.364   4.536 -10.442  1.00  1.34           H  
ATOM   1855 1HD2 LEU A 122       1.510   2.763 -12.662  1.00  1.34           H  
ATOM   1856 2HD2 LEU A 122       0.679   2.143 -11.290  1.00  1.34           H  
ATOM   1857 3HD2 LEU A 122       0.099   1.760 -12.883  1.00  1.34           H  
ATOM   1858  N   VAL A 123      -2.943   3.610 -14.225  1.00  1.16           N  
ATOM   1859  CA  VAL A 123      -2.818   3.525 -15.682  1.00  1.16           C  
ATOM   1860  C   VAL A 123      -1.505   4.087 -16.237  1.00  1.16           C  
ATOM   1861  O   VAL A 123      -1.486   5.082 -16.964  1.00  1.16           O  
ATOM   1862  CB  VAL A 123      -3.992   4.220 -16.368  1.00  1.16           C  
ATOM   1863  CG1 VAL A 123      -4.020   3.784 -17.818  1.00  1.16           C  
ATOM   1864  CG2 VAL A 123      -5.299   3.862 -15.659  1.00  1.16           C  
ATOM   1865  H   VAL A 123      -3.184   2.757 -13.747  1.00  1.16           H  
ATOM   1866  HA  VAL A 123      -2.865   2.472 -15.953  1.00  1.16           H  
ATOM   1867  HB  VAL A 123      -3.843   5.301 -16.347  1.00  1.16           H  
ATOM   1868 1HG1 VAL A 123      -4.837   4.278 -18.342  1.00  1.16           H  
ATOM   1869 2HG1 VAL A 123      -3.073   4.062 -18.279  1.00  1.16           H  
ATOM   1870 3HG1 VAL A 123      -4.152   2.701 -17.875  1.00  1.16           H  
ATOM   1871 1HG2 VAL A 123      -6.131   4.352 -16.163  1.00  1.16           H  
ATOM   1872 2HG2 VAL A 123      -5.440   2.793 -15.691  1.00  1.16           H  
ATOM   1873 3HG2 VAL A 123      -5.268   4.189 -14.626  1.00  1.16           H  
ATOM   1874  N   ALA A 124      -0.402   3.428 -15.899  1.00  0.97           N  
ATOM   1875  CA  ALA A 124       0.909   3.819 -16.390  1.00  0.97           C  
ATOM   1876  C   ALA A 124       1.197   3.131 -17.720  1.00  0.97           C  
ATOM   1877  O   ALA A 124       0.677   2.039 -17.970  1.00  0.97           O  
ATOM   1878  CB  ALA A 124       1.993   3.464 -15.393  1.00  0.97           C  
ATOM   1879  H   ALA A 124      -0.492   2.619 -15.301  1.00  0.97           H  
ATOM   1880  HA  ALA A 124       0.891   4.896 -16.537  1.00  0.97           H  
ATOM   1881 1HB  ALA A 124       2.956   3.751 -15.777  1.00  0.97           H  
ATOM   1882 2HB  ALA A 124       1.807   3.982 -14.468  1.00  0.97           H  
ATOM   1883 3HB  ALA A 124       1.983   2.407 -15.236  1.00  0.97           H  
ATOM   1884  N   PRO A 125       1.992   3.742 -18.609  1.00  0.83           N  
ATOM   1885  CA  PRO A 125       2.490   3.123 -19.812  1.00  0.83           C  
ATOM   1886  C   PRO A 125       3.471   2.010 -19.450  1.00  0.83           C  
ATOM   1887  O   PRO A 125       4.305   2.184 -18.557  1.00  0.83           O  
ATOM   1888  CB  PRO A 125       3.140   4.304 -20.536  1.00  0.83           C  
ATOM   1889  CG  PRO A 125       3.464   5.303 -19.441  1.00  0.83           C  
ATOM   1890  CD  PRO A 125       2.378   5.147 -18.437  1.00  0.83           C  
ATOM   1891  HA  PRO A 125       1.649   2.743 -20.386  1.00  0.83           H  
ATOM   1892 1HB  PRO A 125       4.041   3.966 -21.073  1.00  0.83           H  
ATOM   1893 2HB  PRO A 125       2.449   4.701 -21.294  1.00  0.83           H  
ATOM   1894 1HG  PRO A 125       4.444   5.091 -19.007  1.00  0.83           H  
ATOM   1895 2HG  PRO A 125       3.532   6.322 -19.856  1.00  0.83           H  
ATOM   1896 1HD  PRO A 125       2.805   5.329 -17.473  1.00  0.83           H  
ATOM   1897 2HD  PRO A 125       1.532   5.818 -18.660  1.00  0.83           H  
ATOM   1898  N   VAL A 126       3.399   0.900 -20.175  1.00  0.73           N  
ATOM   1899  CA  VAL A 126       4.263  -0.260 -19.977  1.00  0.73           C  
ATOM   1900  C   VAL A 126       4.835  -0.717 -21.311  1.00  0.73           C  
ATOM   1901  O   VAL A 126       4.118  -0.813 -22.314  1.00  0.73           O  
ATOM   1902  CB  VAL A 126       3.472  -1.437 -19.343  1.00  0.73           C  
ATOM   1903  CG1 VAL A 126       4.363  -2.634 -19.087  1.00  0.73           C  
ATOM   1904  CG2 VAL A 126       2.850  -1.015 -18.061  1.00  0.73           C  
ATOM   1905  H   VAL A 126       2.668   0.840 -20.873  1.00  0.73           H  
ATOM   1906  HA  VAL A 126       5.089   0.013 -19.324  1.00  0.73           H  
ATOM   1907  HB  VAL A 126       2.710  -1.746 -20.042  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 126       3.776  -3.446 -18.659  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 126       4.808  -2.971 -19.994  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 126       5.141  -2.338 -18.391  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 126       2.297  -1.853 -17.646  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 126       3.611  -0.726 -17.376  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 126       2.174  -0.178 -18.225  1.00  0.73           H  
ATOM   1914  N   ALA A 127       6.117  -1.006 -21.344  1.00  0.67           N  
ATOM   1915  CA  ALA A 127       6.738  -1.484 -22.573  1.00  0.67           C  
ATOM   1916  C   ALA A 127       6.037  -2.752 -23.035  1.00  0.67           C  
ATOM   1917  O   ALA A 127       5.430  -3.455 -22.221  1.00  0.67           O  
ATOM   1918  CB  ALA A 127       8.188  -1.745 -22.350  1.00  0.67           C  
ATOM   1919  H   ALA A 127       6.680  -0.906 -20.493  1.00  0.67           H  
ATOM   1920  HA  ALA A 127       6.623  -0.724 -23.348  1.00  0.67           H  
ATOM   1921 1HB  ALA A 127       8.632  -2.108 -23.270  1.00  0.67           H  
ATOM   1922 2HB  ALA A 127       8.663  -0.824 -22.035  1.00  0.67           H  
ATOM   1923 3HB  ALA A 127       8.285  -2.478 -21.589  1.00  0.67           H  
ATOM   1924  N   THR A 128       6.051  -3.027 -24.339  1.00  0.64           N  
ATOM   1925  CA  THR A 128       5.341  -4.209 -24.810  1.00  0.64           C  
ATOM   1926  C   THR A 128       6.145  -5.428 -24.453  1.00  0.64           C  
ATOM   1927  O   THR A 128       7.351  -5.317 -24.231  1.00  0.64           O  
ATOM   1928  CB  THR A 128       5.141  -4.185 -26.336  1.00  0.64           C  
ATOM   1929  OG1 THR A 128       6.420  -4.324 -27.032  1.00  0.64           O  
ATOM   1930  CG2 THR A 128       4.545  -2.860 -26.713  1.00  0.64           C  
ATOM   1931  H   THR A 128       6.539  -2.424 -24.986  1.00  0.64           H  
ATOM   1932  HA  THR A 128       4.376  -4.275 -24.331  1.00  0.64           H  
ATOM   1933  HB  THR A 128       4.474  -4.994 -26.638  1.00  0.64           H  
ATOM   1934  HG1 THR A 128       6.239  -4.305 -27.987  1.00  0.64           H  
ATOM   1935 1HG2 THR A 128       4.392  -2.811 -27.790  1.00  0.64           H  
ATOM   1936 2HG2 THR A 128       3.589  -2.733 -26.207  1.00  0.64           H  
ATOM   1937 3HG2 THR A 128       5.222  -2.062 -26.407  1.00  0.64           H  
ATOM   1938  N   THR A 129       5.519  -6.599 -24.505  1.00  0.63           N  
ATOM   1939  CA  THR A 129       6.225  -7.833 -24.205  1.00  0.63           C  
ATOM   1940  C   THR A 129       7.376  -7.994 -25.175  1.00  0.63           C  
ATOM   1941  O   THR A 129       8.484  -8.365 -24.796  1.00  0.63           O  
ATOM   1942  CB  THR A 129       5.274  -9.034 -24.256  1.00  0.63           C  
ATOM   1943  OG1 THR A 129       4.254  -8.882 -23.266  1.00  0.63           O  
ATOM   1944  CG2 THR A 129       6.009 -10.318 -24.011  1.00  0.63           C  
ATOM   1945  H   THR A 129       4.534  -6.633 -24.734  1.00  0.63           H  
ATOM   1946  HA  THR A 129       6.637  -7.771 -23.202  1.00  0.63           H  
ATOM   1947  HB  THR A 129       4.807  -9.077 -25.236  1.00  0.63           H  
ATOM   1948  HG1 THR A 129       3.602  -9.590 -23.385  1.00  0.63           H  
ATOM   1949 1HG2 THR A 129       5.309 -11.145 -24.055  1.00  0.63           H  
ATOM   1950 2HG2 THR A 129       6.768 -10.444 -24.770  1.00  0.63           H  
ATOM   1951 3HG2 THR A 129       6.468 -10.301 -23.042  1.00  0.63           H  
ATOM   1952  N   ALA A 130       7.123  -7.679 -26.437  1.00  0.63           N  
ATOM   1953  CA  ALA A 130       8.150  -7.793 -27.452  1.00  0.63           C  
ATOM   1954  C   ALA A 130       9.393  -6.975 -27.134  1.00  0.63           C  
ATOM   1955  O   ALA A 130      10.528  -7.451 -27.290  1.00  0.63           O  
ATOM   1956  CB  ALA A 130       7.604  -7.277 -28.746  1.00  0.63           C  
ATOM   1957  H   ALA A 130       6.190  -7.373 -26.689  1.00  0.63           H  
ATOM   1958  HA  ALA A 130       8.426  -8.841 -27.532  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130       8.341  -7.367 -29.489  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130       6.732  -7.845 -29.012  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130       7.336  -6.234 -28.640  1.00  0.63           H  
ATOM   1962  N   HIS A 131       9.181  -5.747 -26.654  1.00  0.64           N  
ATOM   1963  CA  HIS A 131      10.310  -4.891 -26.341  1.00  0.64           C  
ATOM   1964  C   HIS A 131      10.999  -5.324 -25.064  1.00  0.64           C  
ATOM   1965  O   HIS A 131      12.227  -5.280 -24.980  1.00  0.64           O  
ATOM   1966  CB  HIS A 131       9.887  -3.427 -26.289  1.00  0.64           C  
ATOM   1967  CG  HIS A 131       9.648  -2.854 -27.652  1.00  0.64           C  
ATOM   1968  ND1 HIS A 131       8.463  -3.014 -28.319  1.00  0.64           N  
ATOM   1969  CD2 HIS A 131      10.455  -2.140 -28.479  1.00  0.64           C  
ATOM   1970  CE1 HIS A 131       8.543  -2.434 -29.505  1.00  0.64           C  
ATOM   1971  NE2 HIS A 131       9.743  -1.897 -29.628  1.00  0.64           N  
ATOM   1972  H   HIS A 131       8.226  -5.390 -26.541  1.00  0.64           H  
ATOM   1973  HA  HIS A 131      11.044  -4.974 -27.140  1.00  0.64           H  
ATOM   1974 1HB  HIS A 131       8.953  -3.351 -25.723  1.00  0.64           H  
ATOM   1975 2HB  HIS A 131      10.612  -2.862 -25.770  1.00  0.64           H  
ATOM   1976  HD1 HIS A 131       7.657  -3.479 -27.945  1.00  0.64           H  
ATOM   1977  HD2 HIS A 131      11.481  -1.776 -28.386  1.00  0.64           H  
ATOM   1978  HE1 HIS A 131       7.695  -2.456 -30.190  1.00  0.64           H  
ATOM   1979  N   LEU A 132      10.230  -5.793 -24.085  1.00  0.66           N  
ATOM   1980  CA  LEU A 132      10.803  -6.251 -22.830  1.00  0.66           C  
ATOM   1981  C   LEU A 132      11.706  -7.458 -23.068  1.00  0.66           C  
ATOM   1982  O   LEU A 132      12.797  -7.546 -22.500  1.00  0.66           O  
ATOM   1983  CB  LEU A 132       9.677  -6.611 -21.873  1.00  0.66           C  
ATOM   1984  CG  LEU A 132       8.866  -5.444 -21.371  1.00  0.66           C  
ATOM   1985  CD1 LEU A 132       7.614  -5.929 -20.669  1.00  0.66           C  
ATOM   1986  CD2 LEU A 132       9.711  -4.650 -20.414  1.00  0.66           C  
ATOM   1987  H   LEU A 132       9.215  -5.804 -24.206  1.00  0.66           H  
ATOM   1988  HA  LEU A 132      11.398  -5.446 -22.403  1.00  0.66           H  
ATOM   1989 1HB  LEU A 132       9.001  -7.299 -22.376  1.00  0.66           H  
ATOM   1990 2HB  LEU A 132      10.100  -7.102 -21.011  1.00  0.66           H  
ATOM   1991  HG  LEU A 132       8.569  -4.827 -22.207  1.00  0.66           H  
ATOM   1992 1HD1 LEU A 132       7.045  -5.075 -20.345  1.00  0.66           H  
ATOM   1993 2HD1 LEU A 132       7.014  -6.503 -21.359  1.00  0.66           H  
ATOM   1994 3HD1 LEU A 132       7.882  -6.540 -19.815  1.00  0.66           H  
ATOM   1995 1HD2 LEU A 132       9.124  -3.832 -20.067  1.00  0.66           H  
ATOM   1996 2HD2 LEU A 132      10.000  -5.276 -19.569  1.00  0.66           H  
ATOM   1997 3HD2 LEU A 132      10.604  -4.280 -20.920  1.00  0.66           H  
ATOM   1998  N   ILE A 133      11.288  -8.358 -23.962  1.00  0.68           N  
ATOM   1999  CA  ILE A 133      12.108  -9.516 -24.284  1.00  0.68           C  
ATOM   2000  C   ILE A 133      13.402  -9.089 -24.941  1.00  0.68           C  
ATOM   2001  O   ILE A 133      14.483  -9.515 -24.531  1.00  0.68           O  
ATOM   2002  CB  ILE A 133      11.360 -10.492 -25.212  1.00  0.68           C  
ATOM   2003  CG1 ILE A 133      10.200 -11.133 -24.451  1.00  0.68           C  
ATOM   2004  CG2 ILE A 133      12.312 -11.535 -25.782  1.00  0.68           C  
ATOM   2005  CD1 ILE A 133       9.226 -11.878 -25.315  1.00  0.68           C  
ATOM   2006  H   ILE A 133      10.371  -8.249 -24.399  1.00  0.68           H  
ATOM   2007  HA  ILE A 133      12.346 -10.033 -23.358  1.00  0.68           H  
ATOM   2008  HB  ILE A 133      10.921  -9.923 -26.038  1.00  0.68           H  
ATOM   2009 1HG1 ILE A 133      10.607 -11.829 -23.717  1.00  0.68           H  
ATOM   2010 2HG1 ILE A 133       9.664 -10.353 -23.926  1.00  0.68           H  
ATOM   2011 1HG2 ILE A 133      11.759 -12.178 -26.442  1.00  0.68           H  
ATOM   2012 2HG2 ILE A 133      13.099 -11.040 -26.341  1.00  0.68           H  
ATOM   2013 3HG2 ILE A 133      12.750 -12.121 -24.978  1.00  0.68           H  
ATOM   2014 1HD1 ILE A 133       8.438 -12.301 -24.691  1.00  0.68           H  
ATOM   2015 2HD1 ILE A 133       8.788 -11.193 -26.044  1.00  0.68           H  
ATOM   2016 3HD1 ILE A 133       9.740 -12.665 -25.825  1.00  0.68           H  
ATOM   2017  N   ALA A 134      13.306  -8.213 -25.940  1.00  0.72           N  
ATOM   2018  CA  ALA A 134      14.496  -7.742 -26.628  1.00  0.72           C  
ATOM   2019  C   ALA A 134      15.458  -7.015 -25.674  1.00  0.72           C  
ATOM   2020  O   ALA A 134      16.681  -7.211 -25.719  1.00  0.72           O  
ATOM   2021  CB  ALA A 134      14.061  -6.825 -27.745  1.00  0.72           C  
ATOM   2022  H   ALA A 134      12.388  -7.883 -26.249  1.00  0.72           H  
ATOM   2023  HA  ALA A 134      15.013  -8.604 -27.042  1.00  0.72           H  
ATOM   2024 1HB  ALA A 134      14.908  -6.485 -28.300  1.00  0.72           H  
ATOM   2025 2HB  ALA A 134      13.387  -7.371 -28.410  1.00  0.72           H  
ATOM   2026 3HB  ALA A 134      13.535  -5.969 -27.326  1.00  0.72           H  
ATOM   2027  N   MET A 135      14.888  -6.211 -24.768  1.00  0.78           N  
ATOM   2028  CA  MET A 135      15.653  -5.443 -23.793  1.00  0.78           C  
ATOM   2029  C   MET A 135      16.418  -6.370 -22.864  1.00  0.78           C  
ATOM   2030  O   MET A 135      17.573  -6.108 -22.524  1.00  0.78           O  
ATOM   2031  CB  MET A 135      14.709  -4.561 -22.987  1.00  0.78           C  
ATOM   2032  CG  MET A 135      15.342  -3.544 -22.071  1.00  0.78           C  
ATOM   2033  SD  MET A 135      14.080  -2.546 -21.232  1.00  0.78           S  
ATOM   2034  CE  MET A 135      15.056  -1.179 -20.693  1.00  0.78           C  
ATOM   2035  H   MET A 135      13.877  -6.089 -24.777  1.00  0.78           H  
ATOM   2036  HA  MET A 135      16.372  -4.823 -24.323  1.00  0.78           H  
ATOM   2037 1HB  MET A 135      14.057  -4.026 -23.673  1.00  0.78           H  
ATOM   2038 2HB  MET A 135      14.068  -5.199 -22.378  1.00  0.78           H  
ATOM   2039 1HG  MET A 135      15.943  -4.054 -21.319  1.00  0.78           H  
ATOM   2040 2HG  MET A 135      15.988  -2.878 -22.643  1.00  0.78           H  
ATOM   2041 1HE  MET A 135      14.427  -0.469 -20.184  1.00  0.78           H  
ATOM   2042 2HE  MET A 135      15.838  -1.528 -20.021  1.00  0.78           H  
ATOM   2043 3HE  MET A 135      15.512  -0.700 -21.557  1.00  0.78           H  
ATOM   2044  N   LYS A 136      15.772  -7.458 -22.440  1.00  0.89           N  
ATOM   2045  CA  LYS A 136      16.431  -8.404 -21.560  1.00  0.89           C  
ATOM   2046  C   LYS A 136      17.436  -9.287 -22.277  1.00  0.89           C  
ATOM   2047  O   LYS A 136      18.507  -9.526 -21.740  1.00  0.89           O  
ATOM   2048  CB  LYS A 136      15.411  -9.229 -20.792  1.00  0.89           C  
ATOM   2049  CG  LYS A 136      14.703  -8.452 -19.700  1.00  0.89           C  
ATOM   2050  CD  LYS A 136      15.732  -8.019 -18.634  1.00  0.89           C  
ATOM   2051  CE  LYS A 136      15.104  -7.289 -17.456  1.00  0.89           C  
ATOM   2052  NZ  LYS A 136      16.143  -6.835 -16.467  1.00  0.89           N  
ATOM   2053  H   LYS A 136      14.802  -7.618 -22.716  1.00  0.89           H  
ATOM   2054  HA  LYS A 136      16.989  -7.830 -20.821  1.00  0.89           H  
ATOM   2055 1HB  LYS A 136      14.632  -9.532 -21.476  1.00  0.89           H  
ATOM   2056 2HB  LYS A 136      15.878 -10.117 -20.371  1.00  0.89           H  
ATOM   2057 1HG  LYS A 136      14.223  -7.572 -20.136  1.00  0.89           H  
ATOM   2058 2HG  LYS A 136      13.938  -9.081 -19.240  1.00  0.89           H  
ATOM   2059 1HD  LYS A 136      16.243  -8.906 -18.253  1.00  0.89           H  
ATOM   2060 2HD  LYS A 136      16.477  -7.369 -19.092  1.00  0.89           H  
ATOM   2061 1HE  LYS A 136      14.563  -6.423 -17.826  1.00  0.89           H  
ATOM   2062 2HE  LYS A 136      14.405  -7.958 -16.948  1.00  0.89           H  
ATOM   2063 1HZ  LYS A 136      15.708  -6.364 -15.694  1.00  0.89           H  
ATOM   2064 2HZ  LYS A 136      16.646  -7.660 -16.114  1.00  0.89           H  
ATOM   2065 3HZ  LYS A 136      16.800  -6.219 -16.910  1.00  0.89           H  
ATOM   2066  N   LEU A 137      17.172  -9.701 -23.515  1.00  1.08           N  
ATOM   2067  CA  LEU A 137      18.150 -10.530 -24.223  1.00  1.08           C  
ATOM   2068  C   LEU A 137      19.447  -9.755 -24.436  1.00  1.08           C  
ATOM   2069  O   LEU A 137      20.535 -10.321 -24.404  1.00  1.08           O  
ATOM   2070  CB  LEU A 137      17.560 -11.064 -25.522  1.00  1.08           C  
ATOM   2071  CG  LEU A 137      16.481 -12.125 -25.292  1.00  1.08           C  
ATOM   2072  CD1 LEU A 137      15.823 -12.443 -26.534  1.00  1.08           C  
ATOM   2073  CD2 LEU A 137      17.132 -13.374 -24.753  1.00  1.08           C  
ATOM   2074  H   LEU A 137      16.276  -9.480 -23.950  1.00  1.08           H  
ATOM   2075  HA  LEU A 137      18.381 -11.390 -23.594  1.00  1.08           H  
ATOM   2076 1HB  LEU A 137      17.111 -10.233 -26.073  1.00  1.08           H  
ATOM   2077 2HB  LEU A 137      18.351 -11.504 -26.125  1.00  1.08           H  
ATOM   2078  HG  LEU A 137      15.744 -11.749 -24.592  1.00  1.08           H  
ATOM   2079 1HD1 LEU A 137      15.070 -13.197 -26.355  1.00  1.08           H  
ATOM   2080 2HD1 LEU A 137      15.362 -11.553 -26.932  1.00  1.08           H  
ATOM   2081 3HD1 LEU A 137      16.575 -12.817 -27.216  1.00  1.08           H  
ATOM   2082 1HD2 LEU A 137      16.373 -14.131 -24.590  1.00  1.08           H  
ATOM   2083 2HD2 LEU A 137      17.865 -13.744 -25.475  1.00  1.08           H  
ATOM   2084 3HD2 LEU A 137      17.633 -13.148 -23.813  1.00  1.08           H  
ATOM   2085  N   LEU A 138      19.336  -8.445 -24.616  1.00  1.37           N  
ATOM   2086  CA  LEU A 138      20.505  -7.583 -24.711  1.00  1.37           C  
ATOM   2087  C   LEU A 138      21.422  -7.658 -23.471  1.00  1.37           C  
ATOM   2088  O   LEU A 138      22.614  -7.358 -23.568  1.00  1.37           O  
ATOM   2089  CB  LEU A 138      20.094  -6.131 -24.975  1.00  1.37           C  
ATOM   2090  CG  LEU A 138      21.252  -5.137 -25.056  1.00  1.37           C  
ATOM   2091  CD1 LEU A 138      22.212  -5.566 -26.116  1.00  1.37           C  
ATOM   2092  CD2 LEU A 138      20.706  -3.744 -25.371  1.00  1.37           C  
ATOM   2093  H   LEU A 138      18.409  -8.026 -24.700  1.00  1.37           H  
ATOM   2094  HA  LEU A 138      21.086  -7.905 -25.565  1.00  1.37           H  
ATOM   2095 1HB  LEU A 138      19.539  -6.092 -25.909  1.00  1.37           H  
ATOM   2096 2HB  LEU A 138      19.434  -5.807 -24.174  1.00  1.37           H  
ATOM   2097  HG  LEU A 138      21.778  -5.121 -24.101  1.00  1.37           H  
ATOM   2098 1HD1 LEU A 138      23.021  -4.865 -26.135  1.00  1.37           H  
ATOM   2099 2HD1 LEU A 138      22.598  -6.558 -25.881  1.00  1.37           H  
ATOM   2100 3HD1 LEU A 138      21.728  -5.585 -27.069  1.00  1.37           H  
ATOM   2101 1HD2 LEU A 138      21.523  -3.029 -25.420  1.00  1.37           H  
ATOM   2102 2HD2 LEU A 138      20.191  -3.771 -26.319  1.00  1.37           H  
ATOM   2103 3HD2 LEU A 138      20.010  -3.443 -24.587  1.00  1.37           H  
ATOM   2104  N   ALA A 139      20.860  -7.946 -22.288  1.00  1.78           N  
ATOM   2105  CA  ALA A 139      21.619  -7.935 -21.041  1.00  1.78           C  
ATOM   2106  C   ALA A 139      22.810  -8.886 -21.066  1.00  1.78           C  
ATOM   2107  O   ALA A 139      22.724 -10.028 -21.506  1.00  1.78           O  
ATOM   2108  CB  ALA A 139      20.712  -8.315 -19.872  1.00  1.78           C  
ATOM   2109  H   ALA A 139      19.888  -8.240 -22.246  1.00  1.78           H  
ATOM   2110  HA  ALA A 139      21.993  -6.924 -20.892  1.00  1.78           H  
ATOM   2111 1HB  ALA A 139      21.268  -8.272 -18.935  1.00  1.78           H  
ATOM   2112 2HB  ALA A 139      19.868  -7.628 -19.825  1.00  1.78           H  
ATOM   2113 3HB  ALA A 139      20.336  -9.334 -20.017  1.00  1.78           H  
ATOM   2114  N   ARG A 140      23.920  -8.411 -20.518  1.00  2.29           N  
ATOM   2115  CA  ARG A 140      25.167  -9.167 -20.406  1.00  2.29           C  
ATOM   2116  C   ARG A 140      25.212 -10.088 -19.180  1.00  2.29           C  
ATOM   2117  O   ARG A 140      26.106 -10.924 -19.048  1.00  2.29           O  
ATOM   2118  CB  ARG A 140      26.313  -8.180 -20.282  1.00  2.29           C  
ATOM   2119  CG  ARG A 140      26.288  -7.460 -18.943  1.00  2.29           C  
ATOM   2120  CD  ARG A 140      27.254  -6.362 -18.791  1.00  2.29           C  
ATOM   2121  NE  ARG A 140      27.150  -5.785 -17.442  1.00  2.29           N  
ATOM   2122  CZ  ARG A 140      27.848  -4.725 -16.991  1.00  2.29           C  
ATOM   2123  NH1 ARG A 140      28.707  -4.110 -17.778  1.00  2.29           N  
ATOM   2124  NH2 ARG A 140      27.668  -4.302 -15.752  1.00  2.29           N  
ATOM   2125  H   ARG A 140      23.915  -7.459 -20.180  1.00  2.29           H  
ATOM   2126  HA  ARG A 140      25.288  -9.769 -21.307  1.00  2.29           H  
ATOM   2127 1HB  ARG A 140      27.264  -8.701 -20.369  1.00  2.29           H  
ATOM   2128 2HB  ARG A 140      26.258  -7.436 -21.077  1.00  2.29           H  
ATOM   2129 1HG  ARG A 140      25.288  -7.073 -18.742  1.00  2.29           H  
ATOM   2130 2HG  ARG A 140      26.545  -8.187 -18.180  1.00  2.29           H  
ATOM   2131 1HD  ARG A 140      28.266  -6.738 -18.927  1.00  2.29           H  
ATOM   2132 2HD  ARG A 140      27.047  -5.579 -19.518  1.00  2.29           H  
ATOM   2133  HE  ARG A 140      26.486  -6.246 -16.782  1.00  2.29           H  
ATOM   2134 1HH1 ARG A 140      28.844  -4.432 -18.726  1.00  2.29           H  
ATOM   2135 2HH1 ARG A 140      29.227  -3.314 -17.435  1.00  2.29           H  
ATOM   2136 1HH2 ARG A 140      27.003  -4.776 -15.147  1.00  2.29           H  
ATOM   2137 2HH2 ARG A 140      28.185  -3.509 -15.408  1.00  2.29           H  
ATOM   2138  N   ASP A 141      24.256  -9.897 -18.275  1.00  2.81           N  
ATOM   2139  CA  ASP A 141      24.234 -10.547 -16.969  1.00  2.81           C  
ATOM   2140  C   ASP A 141      23.245 -11.692 -16.743  1.00  2.81           C  
ATOM   2141  O   ASP A 141      22.988 -12.039 -15.596  1.00  2.81           O  
ATOM   2142  CB  ASP A 141      24.023  -9.474 -15.893  1.00  2.81           C  
ATOM   2143  CG  ASP A 141      25.253  -8.575 -15.757  1.00  2.81           C  
ATOM   2144  OD1 ASP A 141      26.332  -9.132 -15.762  1.00  2.81           O  
ATOM   2145  OD2 ASP A 141      25.137  -7.366 -15.722  1.00  2.81           O  
ATOM   2146  H   ASP A 141      23.521  -9.241 -18.493  1.00  2.81           H  
ATOM   2147  HA  ASP A 141      25.230 -10.961 -16.810  1.00  2.81           H  
ATOM   2148 1HB  ASP A 141      23.156  -8.861 -16.148  1.00  2.81           H  
ATOM   2149 2HB  ASP A 141      23.820  -9.948 -14.932  1.00  2.81           H  
ATOM   2150  N   ASP A 142      22.755 -12.360 -17.781  1.00  3.17           N  
ATOM   2151  CA  ASP A 142      21.772 -13.435 -17.536  1.00  3.17           C  
ATOM   2152  C   ASP A 142      22.237 -14.498 -16.530  1.00  3.17           C  
ATOM   2153  O   ASP A 142      21.450 -14.975 -15.712  1.00  3.17           O  
ATOM   2154  CB  ASP A 142      21.432 -14.188 -18.828  1.00  3.17           C  
ATOM   2155  CG  ASP A 142      20.546 -13.440 -19.829  1.00  3.17           C  
ATOM   2156  OD1 ASP A 142      19.964 -12.442 -19.480  1.00  3.17           O  
ATOM   2157  OD2 ASP A 142      20.447 -13.921 -20.951  1.00  3.17           O  
ATOM   2158  H   ASP A 142      23.014 -12.094 -18.722  1.00  3.17           H  
ATOM   2159  HA  ASP A 142      20.864 -12.976 -17.146  1.00  3.17           H  
ATOM   2160 1HB  ASP A 142      22.362 -14.458 -19.331  1.00  3.17           H  
ATOM   2161 2HB  ASP A 142      20.947 -15.112 -18.571  1.00  3.17           H  
ATOM   2162  N   ASP A 143      23.520 -14.828 -16.546  1.00  3.23           N  
ATOM   2163  CA  ASP A 143      24.042 -15.866 -15.670  1.00  3.23           C  
ATOM   2164  C   ASP A 143      24.520 -15.337 -14.316  1.00  3.23           C  
ATOM   2165  O   ASP A 143      25.026 -16.101 -13.496  1.00  3.23           O  
ATOM   2166  CB  ASP A 143      25.184 -16.590 -16.366  1.00  3.23           C  
ATOM   2167  CG  ASP A 143      24.702 -17.320 -17.605  1.00  3.23           C  
ATOM   2168  OD1 ASP A 143      23.530 -17.642 -17.680  1.00  3.23           O  
ATOM   2169  OD2 ASP A 143      25.491 -17.533 -18.481  1.00  3.23           O  
ATOM   2170  H   ASP A 143      24.134 -14.376 -17.207  1.00  3.23           H  
ATOM   2171  HA  ASP A 143      23.244 -16.584 -15.483  1.00  3.23           H  
ATOM   2172 1HB  ASP A 143      25.954 -15.873 -16.648  1.00  3.23           H  
ATOM   2173 2HB  ASP A 143      25.637 -17.307 -15.681  1.00  3.23           H  
ATOM   2174  N   ARG A 144      24.388 -14.027 -14.089  1.00  2.97           N  
ATOM   2175  CA  ARG A 144      24.839 -13.427 -12.839  1.00  2.97           C  
ATOM   2176  C   ARG A 144      23.688 -12.782 -12.075  1.00  2.97           C  
ATOM   2177  O   ARG A 144      23.914 -12.025 -11.128  1.00  2.97           O  
ATOM   2178  CB  ARG A 144      25.914 -12.375 -13.080  1.00  2.97           C  
ATOM   2179  CG  ARG A 144      27.208 -12.900 -13.684  1.00  2.97           C  
ATOM   2180  CD  ARG A 144      28.370 -11.964 -13.467  1.00  2.97           C  
ATOM   2181  NE  ARG A 144      28.217 -10.674 -14.141  1.00  2.97           N  
ATOM   2182  CZ  ARG A 144      29.076  -9.644 -14.022  1.00  2.97           C  
ATOM   2183  NH1 ARG A 144      30.160  -9.747 -13.282  1.00  2.97           N  
ATOM   2184  NH2 ARG A 144      28.805  -8.533 -14.663  1.00  2.97           N  
ATOM   2185  H   ARG A 144      23.949 -13.425 -14.782  1.00  2.97           H  
ATOM   2186  HA  ARG A 144      25.266 -14.209 -12.213  1.00  2.97           H  
ATOM   2187 1HB  ARG A 144      25.523 -11.612 -13.761  1.00  2.97           H  
ATOM   2188 2HB  ARG A 144      26.158 -11.883 -12.141  1.00  2.97           H  
ATOM   2189 1HG  ARG A 144      27.450 -13.867 -13.243  1.00  2.97           H  
ATOM   2190 2HG  ARG A 144      27.069 -13.017 -14.762  1.00  2.97           H  
ATOM   2191 1HD  ARG A 144      28.477 -11.773 -12.400  1.00  2.97           H  
ATOM   2192 2HD  ARG A 144      29.277 -12.434 -13.840  1.00  2.97           H  
ATOM   2193  HE  ARG A 144      27.389 -10.498 -14.739  1.00  2.97           H  
ATOM   2194 1HH1 ARG A 144      30.356 -10.607 -12.794  1.00  2.97           H  
ATOM   2195 2HH1 ARG A 144      30.791  -8.964 -13.204  1.00  2.97           H  
ATOM   2196 1HH2 ARG A 144      27.932  -8.505 -15.216  1.00  2.97           H  
ATOM   2197 2HH2 ARG A 144      29.414  -7.738 -14.602  1.00  2.97           H  
ATOM   2198  N   ARG A 145      22.456 -13.069 -12.486  1.00  2.54           N  
ATOM   2199  CA  ARG A 145      21.295 -12.492 -11.820  1.00  2.54           C  
ATOM   2200  C   ARG A 145      20.662 -13.481 -10.809  1.00  2.54           C  
ATOM   2201  O   ARG A 145      20.731 -13.218  -9.612  1.00  2.54           O  
ATOM   2202  CB  ARG A 145      20.299 -11.970 -12.835  1.00  2.54           C  
ATOM   2203  CG  ARG A 145      20.707 -10.811 -13.665  1.00  2.54           C  
ATOM   2204  CD  ARG A 145      20.693  -9.532 -12.967  1.00  2.54           C  
ATOM   2205  NE  ARG A 145      20.792  -8.441 -13.924  1.00  2.54           N  
ATOM   2206  CZ  ARG A 145      21.262  -7.209 -13.654  1.00  2.54           C  
ATOM   2207  NH1 ARG A 145      21.722  -6.921 -12.452  1.00  2.54           N  
ATOM   2208  NH2 ARG A 145      21.267  -6.287 -14.600  1.00  2.54           N  
ATOM   2209  H   ARG A 145      22.336 -13.689 -13.278  1.00  2.54           H  
ATOM   2210  HA  ARG A 145      21.634 -11.623 -11.255  1.00  2.54           H  
ATOM   2211 1HB  ARG A 145      20.077 -12.714 -13.571  1.00  2.54           H  
ATOM   2212 2HB  ARG A 145      19.386 -11.673 -12.341  1.00  2.54           H  
ATOM   2213 1HG  ARG A 145      21.720 -10.959 -13.955  1.00  2.54           H  
ATOM   2214 2HG  ARG A 145      20.097 -10.755 -14.541  1.00  2.54           H  
ATOM   2215 1HD  ARG A 145      19.759  -9.424 -12.419  1.00  2.54           H  
ATOM   2216 2HD  ARG A 145      21.539  -9.471 -12.282  1.00  2.54           H  
ATOM   2217  HE  ARG A 145      20.412  -8.622 -14.875  1.00  2.54           H  
ATOM   2218 1HH1 ARG A 145      21.725  -7.629 -11.730  1.00  2.54           H  
ATOM   2219 2HH1 ARG A 145      22.078  -5.997 -12.257  1.00  2.54           H  
ATOM   2220 1HH2 ARG A 145      20.915  -6.508 -15.523  1.00  2.54           H  
ATOM   2221 2HH2 ARG A 145      21.622  -5.366 -14.404  1.00  2.54           H  
ATOM   2222  N   PRO A 146      20.002 -14.597 -11.215  1.00  2.08           N  
ATOM   2223  CA  PRO A 146      19.574 -15.151 -12.509  1.00  2.08           C  
ATOM   2224  C   PRO A 146      18.183 -14.645 -12.928  1.00  2.08           C  
ATOM   2225  O   PRO A 146      17.593 -15.135 -13.899  1.00  2.08           O  
ATOM   2226  CB  PRO A 146      19.511 -16.645 -12.208  1.00  2.08           C  
ATOM   2227  CG  PRO A 146      19.030 -16.699 -10.780  1.00  2.08           C  
ATOM   2228  CD  PRO A 146      19.677 -15.501 -10.098  1.00  2.08           C  
ATOM   2229  HA  PRO A 146      20.327 -14.952 -13.283  1.00  2.08           H  
ATOM   2230 1HB  PRO A 146      18.829 -17.144 -12.913  1.00  2.08           H  
ATOM   2231 2HB  PRO A 146      20.507 -17.095 -12.346  1.00  2.08           H  
ATOM   2232 1HG  PRO A 146      17.931 -16.653 -10.752  1.00  2.08           H  
ATOM   2233 2HG  PRO A 146      19.319 -17.653 -10.318  1.00  2.08           H  
ATOM   2234 1HD  PRO A 146      18.962 -15.013  -9.419  1.00  2.08           H  
ATOM   2235 2HD  PRO A 146      20.597 -15.799  -9.573  1.00  2.08           H  
ATOM   2236  N   GLN A 147      17.665 -13.662 -12.191  1.00  1.69           N  
ATOM   2237  CA  GLN A 147      16.323 -13.139 -12.399  1.00  1.69           C  
ATOM   2238  C   GLN A 147      16.002 -12.779 -13.845  1.00  1.69           C  
ATOM   2239  O   GLN A 147      14.876 -13.004 -14.273  1.00  1.69           O  
ATOM   2240  CB  GLN A 147      16.080 -11.905 -11.539  1.00  1.69           C  
ATOM   2241  CG  GLN A 147      14.681 -11.356 -11.718  1.00  1.69           C  
ATOM   2242  CD  GLN A 147      14.393 -10.130 -10.891  1.00  1.69           C  
ATOM   2243  OE1 GLN A 147      14.896  -9.964  -9.770  1.00  1.69           O  
ATOM   2244  NE2 GLN A 147      13.571  -9.248 -11.447  1.00  1.69           N  
ATOM   2245  H   GLN A 147      18.196 -13.287 -11.419  1.00  1.69           H  
ATOM   2246  HA  GLN A 147      15.618 -13.909 -12.087  1.00  1.69           H  
ATOM   2247 1HB  GLN A 147      16.229 -12.150 -10.488  1.00  1.69           H  
ATOM   2248 2HB  GLN A 147      16.789 -11.122 -11.807  1.00  1.69           H  
ATOM   2249 1HG  GLN A 147      14.555 -11.080 -12.770  1.00  1.69           H  
ATOM   2250 2HG  GLN A 147      13.956 -12.124 -11.455  1.00  1.69           H  
ATOM   2251 1HE2 GLN A 147      13.332  -8.412 -10.967  1.00  1.69           H  
ATOM   2252 2HE2 GLN A 147      13.183  -9.435 -12.392  1.00  1.69           H  
ATOM   2253  N   ASP A 148      16.960 -12.246 -14.612  1.00  1.39           N  
ATOM   2254  CA  ASP A 148      16.656 -11.882 -15.997  1.00  1.39           C  
ATOM   2255  C   ASP A 148      16.162 -13.101 -16.782  1.00  1.39           C  
ATOM   2256  O   ASP A 148      15.273 -12.976 -17.624  1.00  1.39           O  
ATOM   2257  CB  ASP A 148      17.880 -11.262 -16.696  1.00  1.39           C  
ATOM   2258  CG  ASP A 148      18.207  -9.795 -16.237  1.00  1.39           C  
ATOM   2259  OD1 ASP A 148      17.354  -9.177 -15.646  1.00  1.39           O  
ATOM   2260  OD2 ASP A 148      19.311  -9.331 -16.434  1.00  1.39           O  
ATOM   2261  H   ASP A 148      17.883 -12.097 -14.237  1.00  1.39           H  
ATOM   2262  HA  ASP A 148      15.858 -11.140 -15.988  1.00  1.39           H  
ATOM   2263 1HB  ASP A 148      18.752 -11.886 -16.506  1.00  1.39           H  
ATOM   2264 2HB  ASP A 148      17.726 -11.267 -17.782  1.00  1.39           H  
ATOM   2265  N   ARG A 149      16.700 -14.296 -16.499  1.00  1.18           N  
ATOM   2266  CA  ARG A 149      16.243 -15.466 -17.236  1.00  1.18           C  
ATOM   2267  C   ARG A 149      14.816 -15.790 -16.825  1.00  1.18           C  
ATOM   2268  O   ARG A 149      13.983 -16.163 -17.657  1.00  1.18           O  
ATOM   2269  CB  ARG A 149      17.139 -16.676 -17.011  1.00  1.18           C  
ATOM   2270  CG  ARG A 149      18.512 -16.600 -17.678  1.00  1.18           C  
ATOM   2271  CD  ARG A 149      19.276 -17.884 -17.521  1.00  1.18           C  
ATOM   2272  NE  ARG A 149      20.585 -17.855 -18.185  1.00  1.18           N  
ATOM   2273  CZ  ARG A 149      20.769 -18.034 -19.503  1.00  1.18           C  
ATOM   2274  NH1 ARG A 149      19.750 -18.216 -20.316  1.00  1.18           N  
ATOM   2275  NH2 ARG A 149      21.990 -18.020 -19.971  1.00  1.18           N  
ATOM   2276  H   ARG A 149      17.376 -14.405 -15.748  1.00  1.18           H  
ATOM   2277  HA  ARG A 149      16.256 -15.233 -18.299  1.00  1.18           H  
ATOM   2278 1HB  ARG A 149      17.298 -16.807 -15.941  1.00  1.18           H  
ATOM   2279 2HB  ARG A 149      16.641 -17.574 -17.379  1.00  1.18           H  
ATOM   2280 1HG  ARG A 149      18.405 -16.377 -18.740  1.00  1.18           H  
ATOM   2281 2HG  ARG A 149      19.082 -15.805 -17.192  1.00  1.18           H  
ATOM   2282 1HD  ARG A 149      19.443 -18.069 -16.462  1.00  1.18           H  
ATOM   2283 2HD  ARG A 149      18.700 -18.705 -17.945  1.00  1.18           H  
ATOM   2284  HE  ARG A 149      21.451 -17.719 -17.629  1.00  1.18           H  
ATOM   2285 1HH1 ARG A 149      18.809 -18.221 -19.956  1.00  1.18           H  
ATOM   2286 2HH1 ARG A 149      19.917 -18.341 -21.305  1.00  1.18           H  
ATOM   2287 1HH2 ARG A 149      22.768 -17.891 -19.300  1.00  1.18           H  
ATOM   2288 2HH2 ARG A 149      22.171 -18.144 -20.953  1.00  1.18           H  
ATOM   2289  N   SER A 150      14.525 -15.624 -15.534  1.00  1.05           N  
ATOM   2290  CA  SER A 150      13.177 -15.904 -15.045  1.00  1.05           C  
ATOM   2291  C   SER A 150      12.176 -14.925 -15.665  1.00  1.05           C  
ATOM   2292  O   SER A 150      11.069 -15.316 -16.063  1.00  1.05           O  
ATOM   2293  CB  SER A 150      13.124 -15.821 -13.532  1.00  1.05           C  
ATOM   2294  OG  SER A 150      13.905 -16.829 -12.942  1.00  1.05           O  
ATOM   2295  H   SER A 150      15.268 -15.305 -14.903  1.00  1.05           H  
ATOM   2296  HA  SER A 150      12.901 -16.914 -15.348  1.00  1.05           H  
ATOM   2297 1HB  SER A 150      13.476 -14.845 -13.207  1.00  1.05           H  
ATOM   2298 2HB  SER A 150      12.092 -15.917 -13.201  1.00  1.05           H  
ATOM   2299  HG  SER A 150      14.816 -16.638 -13.194  1.00  1.05           H  
ATOM   2300  N   ASP A 151      12.577 -13.651 -15.758  1.00  0.96           N  
ATOM   2301  CA  ASP A 151      11.731 -12.626 -16.352  1.00  0.96           C  
ATOM   2302  C   ASP A 151      11.511 -12.908 -17.830  1.00  0.96           C  
ATOM   2303  O   ASP A 151      10.384 -12.808 -18.317  1.00  0.96           O  
ATOM   2304  CB  ASP A 151      12.318 -11.236 -16.113  1.00  0.96           C  
ATOM   2305  CG  ASP A 151      12.134 -10.769 -14.628  1.00  0.96           C  
ATOM   2306  OD1 ASP A 151      11.396 -11.430 -13.918  1.00  0.96           O  
ATOM   2307  OD2 ASP A 151      12.678  -9.742 -14.238  1.00  0.96           O  
ATOM   2308  H   ASP A 151      13.496 -13.399 -15.396  1.00  0.96           H  
ATOM   2309  HA  ASP A 151      10.761 -12.658 -15.862  1.00  0.96           H  
ATOM   2310 1HB  ASP A 151      13.389 -11.278 -16.317  1.00  0.96           H  
ATOM   2311 2HB  ASP A 151      11.903 -10.526 -16.802  1.00  0.96           H  
ATOM   2312  N   LEU A 152      12.556 -13.355 -18.531  1.00  0.91           N  
ATOM   2313  CA  LEU A 152      12.387 -13.730 -19.924  1.00  0.91           C  
ATOM   2314  C   LEU A 152      11.414 -14.874 -20.079  1.00  0.91           C  
ATOM   2315  O   LEU A 152      10.528 -14.808 -20.924  1.00  0.91           O  
ATOM   2316  CB  LEU A 152      13.731 -14.094 -20.558  1.00  0.91           C  
ATOM   2317  CG  LEU A 152      14.633 -12.937 -20.927  1.00  0.91           C  
ATOM   2318  CD1 LEU A 152      16.020 -13.437 -21.271  1.00  0.91           C  
ATOM   2319  CD2 LEU A 152      14.014 -12.271 -22.166  1.00  0.91           C  
ATOM   2320  H   LEU A 152      13.480 -13.410 -18.104  1.00  0.91           H  
ATOM   2321  HA  LEU A 152      11.990 -12.873 -20.458  1.00  0.91           H  
ATOM   2322 1HB  LEU A 152      14.278 -14.715 -19.853  1.00  0.91           H  
ATOM   2323 2HB  LEU A 152      13.550 -14.669 -21.431  1.00  0.91           H  
ATOM   2324  HG  LEU A 152      14.709 -12.230 -20.100  1.00  0.91           H  
ATOM   2325 1HD1 LEU A 152      16.650 -12.590 -21.560  1.00  0.91           H  
ATOM   2326 2HD1 LEU A 152      16.457 -13.926 -20.401  1.00  0.91           H  
ATOM   2327 3HD1 LEU A 152      15.959 -14.142 -22.091  1.00  0.91           H  
ATOM   2328 1HD2 LEU A 152      14.627 -11.449 -22.497  1.00  0.91           H  
ATOM   2329 2HD2 LEU A 152      13.950 -13.002 -22.971  1.00  0.91           H  
ATOM   2330 3HD2 LEU A 152      13.016 -11.910 -21.925  1.00  0.91           H  
ATOM   2331  N   ARG A 153      11.500 -15.892 -19.236  1.00  0.89           N  
ATOM   2332  CA  ARG A 153      10.567 -16.998 -19.377  1.00  0.89           C  
ATOM   2333  C   ARG A 153       9.124 -16.528 -19.173  1.00  0.89           C  
ATOM   2334  O   ARG A 153       8.212 -16.948 -19.900  1.00  0.89           O  
ATOM   2335  CB  ARG A 153      10.916 -18.093 -18.383  1.00  0.89           C  
ATOM   2336  CG  ARG A 153      12.196 -18.856 -18.707  1.00  0.89           C  
ATOM   2337  CD  ARG A 153      12.555 -19.811 -17.628  1.00  0.89           C  
ATOM   2338  NE  ARG A 153      13.768 -20.553 -17.936  1.00  0.89           N  
ATOM   2339  CZ  ARG A 153      14.436 -21.328 -17.058  1.00  0.89           C  
ATOM   2340  NH1 ARG A 153      14.005 -21.448 -15.822  1.00  0.89           N  
ATOM   2341  NH2 ARG A 153      15.527 -21.970 -17.440  1.00  0.89           N  
ATOM   2342  H   ARG A 153      12.241 -15.922 -18.532  1.00  0.89           H  
ATOM   2343  HA  ARG A 153      10.664 -17.401 -20.385  1.00  0.89           H  
ATOM   2344 1HB  ARG A 153      11.039 -17.653 -17.394  1.00  0.89           H  
ATOM   2345 2HB  ARG A 153      10.101 -18.811 -18.327  1.00  0.89           H  
ATOM   2346 1HG  ARG A 153      12.056 -19.420 -19.629  1.00  0.89           H  
ATOM   2347 2HG  ARG A 153      13.016 -18.154 -18.837  1.00  0.89           H  
ATOM   2348 1HD  ARG A 153      12.723 -19.255 -16.704  1.00  0.89           H  
ATOM   2349 2HD  ARG A 153      11.744 -20.522 -17.483  1.00  0.89           H  
ATOM   2350  HE  ARG A 153      14.131 -20.487 -18.877  1.00  0.89           H  
ATOM   2351 1HH1 ARG A 153      13.172 -20.957 -15.527  1.00  0.89           H  
ATOM   2352 2HH1 ARG A 153      14.507 -22.030 -15.167  1.00  0.89           H  
ATOM   2353 1HH2 ARG A 153      15.858 -21.881 -18.390  1.00  0.89           H  
ATOM   2354 2HH2 ARG A 153      16.026 -22.551 -16.784  1.00  0.89           H  
ATOM   2355  N   ALA A 154       8.914 -15.632 -18.200  1.00  0.88           N  
ATOM   2356  CA  ALA A 154       7.582 -15.098 -17.936  1.00  0.88           C  
ATOM   2357  C   ALA A 154       7.048 -14.308 -19.135  1.00  0.88           C  
ATOM   2358  O   ALA A 154       5.888 -14.461 -19.537  1.00  0.88           O  
ATOM   2359  CB  ALA A 154       7.634 -14.212 -16.706  1.00  0.88           C  
ATOM   2360  H   ALA A 154       9.699 -15.333 -17.616  1.00  0.88           H  
ATOM   2361  HA  ALA A 154       6.909 -15.935 -17.754  1.00  0.88           H  
ATOM   2362 1HB  ALA A 154       6.642 -13.826 -16.481  1.00  0.88           H  
ATOM   2363 2HB  ALA A 154       7.997 -14.790 -15.873  1.00  0.88           H  
ATOM   2364 3HB  ALA A 154       8.311 -13.384 -16.892  1.00  0.88           H  
ATOM   2365  N   LEU A 155       7.917 -13.497 -19.734  1.00  0.88           N  
ATOM   2366  CA  LEU A 155       7.549 -12.694 -20.888  1.00  0.88           C  
ATOM   2367  C   LEU A 155       7.235 -13.524 -22.108  1.00  0.88           C  
ATOM   2368  O   LEU A 155       6.290 -13.236 -22.836  1.00  0.88           O  
ATOM   2369  CB  LEU A 155       8.683 -11.752 -21.219  1.00  0.88           C  
ATOM   2370  CG  LEU A 155       8.903 -10.636 -20.262  1.00  0.88           C  
ATOM   2371  CD1 LEU A 155      10.233  -9.961 -20.573  1.00  0.88           C  
ATOM   2372  CD2 LEU A 155       7.746  -9.645 -20.422  1.00  0.88           C  
ATOM   2373  H   LEU A 155       8.862 -13.411 -19.355  1.00  0.88           H  
ATOM   2374  HA  LEU A 155       6.666 -12.112 -20.629  1.00  0.88           H  
ATOM   2375 1HB  LEU A 155       9.604 -12.328 -21.283  1.00  0.88           H  
ATOM   2376 2HB  LEU A 155       8.481 -11.320 -22.181  1.00  0.88           H  
ATOM   2377  HG  LEU A 155       8.930 -11.020 -19.247  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 155      10.400  -9.140 -19.880  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 155      11.038 -10.685 -20.468  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 155      10.214  -9.587 -21.585  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 155       7.864  -8.818 -19.752  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 155       7.737  -9.273 -21.442  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 155       6.804 -10.147 -20.207  1.00  0.88           H  
ATOM   2384  N   VAL A 156       8.004 -14.578 -22.319  1.00  0.88           N  
ATOM   2385  CA  VAL A 156       7.788 -15.431 -23.466  1.00  0.88           C  
ATOM   2386  C   VAL A 156       6.462 -16.153 -23.305  1.00  0.88           C  
ATOM   2387  O   VAL A 156       5.665 -16.199 -24.233  1.00  0.88           O  
ATOM   2388  CB  VAL A 156       8.976 -16.374 -23.644  1.00  0.88           C  
ATOM   2389  CG1 VAL A 156       8.729 -17.406 -24.761  1.00  0.88           C  
ATOM   2390  CG2 VAL A 156      10.139 -15.525 -23.969  1.00  0.88           C  
ATOM   2391  H   VAL A 156       8.781 -14.769 -21.686  1.00  0.88           H  
ATOM   2392  HA  VAL A 156       7.735 -14.805 -24.355  1.00  0.88           H  
ATOM   2393  HB  VAL A 156       9.154 -16.916 -22.711  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 156       9.606 -18.053 -24.864  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 156       7.859 -18.024 -24.513  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 156       8.549 -16.892 -25.704  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 156      10.982 -16.137 -24.073  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 156       9.937 -15.006 -24.866  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 156      10.314 -14.805 -23.204  1.00  0.88           H  
ATOM   2400  N   ASP A 157       6.168 -16.646 -22.098  1.00  0.89           N  
ATOM   2401  CA  ASP A 157       4.884 -17.307 -21.872  1.00  0.89           C  
ATOM   2402  C   ASP A 157       3.717 -16.348 -22.143  1.00  0.89           C  
ATOM   2403  O   ASP A 157       2.673 -16.755 -22.660  1.00  0.89           O  
ATOM   2404  CB  ASP A 157       4.809 -17.819 -20.422  1.00  0.89           C  
ATOM   2405  CG  ASP A 157       3.548 -18.652 -20.100  1.00  0.89           C  
ATOM   2406  OD1 ASP A 157       3.394 -19.714 -20.668  1.00  0.89           O  
ATOM   2407  OD2 ASP A 157       2.765 -18.231 -19.277  1.00  0.89           O  
ATOM   2408  H   ASP A 157       6.847 -16.591 -21.337  1.00  0.89           H  
ATOM   2409  HA  ASP A 157       4.803 -18.150 -22.554  1.00  0.89           H  
ATOM   2410 1HB  ASP A 157       5.695 -18.422 -20.211  1.00  0.89           H  
ATOM   2411 2HB  ASP A 157       4.843 -16.961 -19.744  1.00  0.89           H  
ATOM   2412  N   ALA A 158       3.909 -15.066 -21.830  1.00  0.90           N  
ATOM   2413  CA  ALA A 158       2.903 -14.036 -22.049  1.00  0.90           C  
ATOM   2414  C   ALA A 158       2.924 -13.453 -23.475  1.00  0.90           C  
ATOM   2415  O   ALA A 158       2.133 -12.555 -23.780  1.00  0.90           O  
ATOM   2416  CB  ALA A 158       3.102 -12.912 -21.047  1.00  0.90           C  
ATOM   2417  H   ALA A 158       4.780 -14.797 -21.370  1.00  0.90           H  
ATOM   2418  HA  ALA A 158       1.926 -14.490 -21.888  1.00  0.90           H  
ATOM   2419 1HB  ALA A 158       2.328 -12.157 -21.176  1.00  0.90           H  
ATOM   2420 2HB  ALA A 158       3.054 -13.316 -20.034  1.00  0.90           H  
ATOM   2421 3HB  ALA A 158       4.084 -12.462 -21.211  1.00  0.90           H  
ATOM   2422  N   ALA A 159       3.848 -13.896 -24.329  1.00  0.90           N  
ATOM   2423  CA  ALA A 159       3.982 -13.318 -25.664  1.00  0.90           C  
ATOM   2424  C   ALA A 159       3.042 -13.938 -26.684  1.00  0.90           C  
ATOM   2425  O   ALA A 159       2.944 -15.162 -26.797  1.00  0.90           O  
ATOM   2426  CB  ALA A 159       5.415 -13.502 -26.153  1.00  0.90           C  
ATOM   2427  H   ALA A 159       4.471 -14.658 -24.070  1.00  0.90           H  
ATOM   2428  HA  ALA A 159       3.750 -12.254 -25.597  1.00  0.90           H  
ATOM   2429 1HB  ALA A 159       5.528 -13.047 -27.130  1.00  0.90           H  
ATOM   2430 2HB  ALA A 159       6.101 -13.039 -25.455  1.00  0.90           H  
ATOM   2431 3HB  ALA A 159       5.638 -14.564 -26.224  1.00  0.90           H  
ATOM   2432  N   SER A 160       2.393 -13.095 -27.483  1.00  0.90           N  
ATOM   2433  CA  SER A 160       1.593 -13.588 -28.589  1.00  0.90           C  
ATOM   2434  C   SER A 160       2.561 -13.802 -29.746  1.00  0.90           C  
ATOM   2435  O   SER A 160       3.649 -13.230 -29.708  1.00  0.90           O  
ATOM   2436  CB  SER A 160       0.558 -12.551 -28.967  1.00  0.90           C  
ATOM   2437  OG  SER A 160       1.190 -11.410 -29.506  1.00  0.90           O  
ATOM   2438  H   SER A 160       2.463 -12.075 -27.342  1.00  0.90           H  
ATOM   2439  HA  SER A 160       1.116 -14.519 -28.294  1.00  0.90           H  
ATOM   2440 1HB  SER A 160      -0.146 -12.950 -29.680  1.00  0.90           H  
ATOM   2441 2HB  SER A 160      -0.005 -12.265 -28.080  1.00  0.90           H  
ATOM   2442  HG  SER A 160       1.604 -10.948 -28.729  1.00  0.90           H  
ATOM   2443  N   PRO A 161       2.225 -14.562 -30.798  1.00  0.90           N  
ATOM   2444  CA  PRO A 161       3.022 -14.664 -32.007  1.00  0.90           C  
ATOM   2445  C   PRO A 161       3.397 -13.285 -32.553  1.00  0.90           C  
ATOM   2446  O   PRO A 161       4.497 -13.104 -33.075  1.00  0.90           O  
ATOM   2447  CB  PRO A 161       2.079 -15.420 -32.941  1.00  0.90           C  
ATOM   2448  CG  PRO A 161       1.261 -16.291 -31.999  1.00  0.90           C  
ATOM   2449  CD  PRO A 161       1.027 -15.422 -30.778  1.00  0.90           C  
ATOM   2450  HA  PRO A 161       3.920 -15.255 -31.802  1.00  0.90           H  
ATOM   2451 1HB  PRO A 161       1.467 -14.711 -33.517  1.00  0.90           H  
ATOM   2452 2HB  PRO A 161       2.662 -16.007 -33.667  1.00  0.90           H  
ATOM   2453 1HG  PRO A 161       0.323 -16.598 -32.488  1.00  0.90           H  
ATOM   2454 2HG  PRO A 161       1.812 -17.214 -31.763  1.00  0.90           H  
ATOM   2455 1HD  PRO A 161       0.110 -14.842 -30.904  1.00  0.90           H  
ATOM   2456 2HD  PRO A 161       1.009 -16.058 -29.883  1.00  0.90           H  
ATOM   2457  N   GLN A 162       2.500 -12.293 -32.401  1.00  0.88           N  
ATOM   2458  CA  GLN A 162       2.806 -10.943 -32.865  1.00  0.88           C  
ATOM   2459  C   GLN A 162       3.906 -10.346 -32.005  1.00  0.88           C  
ATOM   2460  O   GLN A 162       4.812  -9.694 -32.516  1.00  0.88           O  
ATOM   2461  CB  GLN A 162       1.585 -10.027 -32.833  1.00  0.88           C  
ATOM   2462  CG  GLN A 162       1.839  -8.635 -33.467  1.00  0.88           C  
ATOM   2463  CD  GLN A 162       2.147  -8.710 -34.973  1.00  0.88           C  
ATOM   2464  OE1 GLN A 162       1.365  -9.323 -35.712  1.00  0.88           O  
ATOM   2465  NE2 GLN A 162       3.244  -8.092 -35.440  1.00  0.88           N  
ATOM   2466  H   GLN A 162       1.607 -12.467 -31.964  1.00  0.88           H  
ATOM   2467  HA  GLN A 162       3.168 -10.996 -33.890  1.00  0.88           H  
ATOM   2468 1HB  GLN A 162       0.757 -10.500 -33.358  1.00  0.88           H  
ATOM   2469 2HB  GLN A 162       1.277  -9.872 -31.797  1.00  0.88           H  
ATOM   2470 1HG  GLN A 162       0.958  -8.014 -33.326  1.00  0.88           H  
ATOM   2471 2HG  GLN A 162       2.704  -8.174 -32.971  1.00  0.88           H  
ATOM   2472 1HE2 GLN A 162       3.459  -8.131 -36.412  1.00  0.88           H  
ATOM   2473 2HE2 GLN A 162       3.892  -7.572 -34.818  1.00  0.88           H  
ATOM   2474  N   ASP A 163       3.916 -10.662 -30.710  1.00  0.87           N  
ATOM   2475  CA  ASP A 163       4.947 -10.071 -29.864  1.00  0.87           C  
ATOM   2476  C   ASP A 163       6.264 -10.751 -30.166  1.00  0.87           C  
ATOM   2477  O   ASP A 163       7.320 -10.118 -30.142  1.00  0.87           O  
ATOM   2478  CB  ASP A 163       4.666 -10.270 -28.376  1.00  0.87           C  
ATOM   2479  CG  ASP A 163       3.530  -9.491 -27.793  1.00  0.87           C  
ATOM   2480  OD1 ASP A 163       3.664  -8.292 -27.617  1.00  0.87           O  
ATOM   2481  OD2 ASP A 163       2.526 -10.120 -27.471  1.00  0.87           O  
ATOM   2482  H   ASP A 163       3.162 -11.227 -30.313  1.00  0.87           H  
ATOM   2483  HA  ASP A 163       5.024  -9.010 -30.090  1.00  0.87           H  
ATOM   2484 1HB  ASP A 163       4.468 -11.316 -28.215  1.00  0.87           H  
ATOM   2485 2HB  ASP A 163       5.569 -10.034 -27.812  1.00  0.87           H  
ATOM   2486  N   ILE A 164       6.207 -12.022 -30.525  1.00  0.86           N  
ATOM   2487  CA  ILE A 164       7.423 -12.717 -30.883  1.00  0.86           C  
ATOM   2488  C   ILE A 164       8.017 -12.082 -32.143  1.00  0.86           C  
ATOM   2489  O   ILE A 164       9.221 -11.792 -32.192  1.00  0.86           O  
ATOM   2490  CB  ILE A 164       7.157 -14.221 -31.056  1.00  0.86           C  
ATOM   2491  CG1 ILE A 164       6.794 -14.823 -29.664  1.00  0.86           C  
ATOM   2492  CG2 ILE A 164       8.357 -14.936 -31.711  1.00  0.86           C  
ATOM   2493  CD1 ILE A 164       6.242 -16.211 -29.698  1.00  0.86           C  
ATOM   2494  H   ILE A 164       5.307 -12.507 -30.514  1.00  0.86           H  
ATOM   2495  HA  ILE A 164       8.127 -12.574 -30.079  1.00  0.86           H  
ATOM   2496  HB  ILE A 164       6.289 -14.349 -31.694  1.00  0.86           H  
ATOM   2497 1HG1 ILE A 164       7.670 -14.840 -29.043  1.00  0.86           H  
ATOM   2498 2HG1 ILE A 164       6.048 -14.180 -29.201  1.00  0.86           H  
ATOM   2499 1HG2 ILE A 164       8.124 -15.991 -31.834  1.00  0.86           H  
ATOM   2500 2HG2 ILE A 164       8.550 -14.493 -32.688  1.00  0.86           H  
ATOM   2501 3HG2 ILE A 164       9.238 -14.838 -31.098  1.00  0.86           H  
ATOM   2502 1HD1 ILE A 164       6.014 -16.532 -28.678  1.00  0.86           H  
ATOM   2503 2HD1 ILE A 164       5.333 -16.226 -30.288  1.00  0.86           H  
ATOM   2504 3HD1 ILE A 164       6.974 -16.884 -30.137  1.00  0.86           H  
ATOM   2505  N   GLN A 165       7.169 -11.820 -33.148  1.00  0.85           N  
ATOM   2506  CA  GLN A 165       7.637 -11.176 -34.373  1.00  0.85           C  
ATOM   2507  C   GLN A 165       8.173  -9.770 -34.104  1.00  0.85           C  
ATOM   2508  O   GLN A 165       9.210  -9.376 -34.653  1.00  0.85           O  
ATOM   2509  CB  GLN A 165       6.504 -11.070 -35.401  1.00  0.85           C  
ATOM   2510  CG  GLN A 165       6.061 -12.380 -36.007  1.00  0.85           C  
ATOM   2511  CD  GLN A 165       4.868 -12.206 -36.945  1.00  0.85           C  
ATOM   2512  OE1 GLN A 165       4.735 -11.183 -37.632  1.00  0.85           O  
ATOM   2513  NE2 GLN A 165       3.998 -13.208 -36.978  1.00  0.85           N  
ATOM   2514  H   GLN A 165       6.187 -12.092 -33.063  1.00  0.85           H  
ATOM   2515  HA  GLN A 165       8.442 -11.775 -34.791  1.00  0.85           H  
ATOM   2516 1HB  GLN A 165       5.631 -10.615 -34.922  1.00  0.85           H  
ATOM   2517 2HB  GLN A 165       6.809 -10.408 -36.208  1.00  0.85           H  
ATOM   2518 1HG  GLN A 165       6.887 -12.800 -36.578  1.00  0.85           H  
ATOM   2519 2HG  GLN A 165       5.777 -13.061 -35.209  1.00  0.85           H  
ATOM   2520 1HE2 GLN A 165       3.194 -13.154 -37.572  1.00  0.85           H  
ATOM   2521 2HE2 GLN A 165       4.145 -14.013 -36.403  1.00  0.85           H  
ATOM   2522  N   ASP A 166       7.499  -9.021 -33.227  1.00  0.84           N  
ATOM   2523  CA  ASP A 166       7.951  -7.674 -32.939  1.00  0.84           C  
ATOM   2524  C   ASP A 166       9.285  -7.725 -32.197  1.00  0.84           C  
ATOM   2525  O   ASP A 166      10.149  -6.876 -32.424  1.00  0.84           O  
ATOM   2526  CB  ASP A 166       6.912  -6.883 -32.137  1.00  0.84           C  
ATOM   2527  CG  ASP A 166       5.617  -6.515 -32.935  1.00  0.84           C  
ATOM   2528  OD1 ASP A 166       5.574  -6.713 -34.133  1.00  0.84           O  
ATOM   2529  OD2 ASP A 166       4.704  -5.998 -32.330  1.00  0.84           O  
ATOM   2530  H   ASP A 166       6.647  -9.374 -32.792  1.00  0.84           H  
ATOM   2531  HA  ASP A 166       8.108  -7.154 -33.883  1.00  0.84           H  
ATOM   2532 1HB  ASP A 166       6.595  -7.497 -31.312  1.00  0.84           H  
ATOM   2533 2HB  ASP A 166       7.361  -5.977 -31.732  1.00  0.84           H  
ATOM   2534  N   ALA A 167       9.463  -8.725 -31.314  1.00  0.83           N  
ATOM   2535  CA  ALA A 167      10.715  -8.883 -30.579  1.00  0.83           C  
ATOM   2536  C   ALA A 167      11.837  -9.125 -31.557  1.00  0.83           C  
ATOM   2537  O   ALA A 167      12.919  -8.561 -31.420  1.00  0.83           O  
ATOM   2538  CB  ALA A 167      10.638 -10.036 -29.595  1.00  0.83           C  
ATOM   2539  H   ALA A 167       8.707  -9.382 -31.131  1.00  0.83           H  
ATOM   2540  HA  ALA A 167      10.920  -7.962 -30.034  1.00  0.83           H  
ATOM   2541 1HB  ALA A 167      11.582 -10.137 -29.060  1.00  0.83           H  
ATOM   2542 2HB  ALA A 167       9.848  -9.863 -28.893  1.00  0.83           H  
ATOM   2543 3HB  ALA A 167      10.426 -10.928 -30.133  1.00  0.83           H  
ATOM   2544  N   ARG A 168      11.570  -9.914 -32.605  1.00  0.84           N  
ATOM   2545  CA  ARG A 168      12.609 -10.185 -33.587  1.00  0.84           C  
ATOM   2546  C   ARG A 168      13.031  -8.886 -34.259  1.00  0.84           C  
ATOM   2547  O   ARG A 168      14.226  -8.647 -34.455  1.00  0.84           O  
ATOM   2548  CB  ARG A 168      12.122 -11.183 -34.640  1.00  0.84           C  
ATOM   2549  CG  ARG A 168      11.946 -12.615 -34.147  1.00  0.84           C  
ATOM   2550  CD  ARG A 168      11.358 -13.521 -35.160  1.00  0.84           C  
ATOM   2551  NE  ARG A 168      11.172 -14.866 -34.621  1.00  0.84           N  
ATOM   2552  CZ  ARG A 168      10.476 -15.850 -35.225  1.00  0.84           C  
ATOM   2553  NH1 ARG A 168       9.905 -15.637 -36.390  1.00  0.84           N  
ATOM   2554  NH2 ARG A 168      10.367 -17.032 -34.644  1.00  0.84           N  
ATOM   2555  H   ARG A 168      10.657 -10.367 -32.682  1.00  0.84           H  
ATOM   2556  HA  ARG A 168      13.471 -10.607 -33.076  1.00  0.84           H  
ATOM   2557 1HB  ARG A 168      11.167 -10.857 -35.033  1.00  0.84           H  
ATOM   2558 2HB  ARG A 168      12.824 -11.202 -35.470  1.00  0.84           H  
ATOM   2559 1HG  ARG A 168      12.915 -13.024 -33.872  1.00  0.84           H  
ATOM   2560 2HG  ARG A 168      11.291 -12.615 -33.290  1.00  0.84           H  
ATOM   2561 1HD  ARG A 168      10.388 -13.139 -35.469  1.00  0.84           H  
ATOM   2562 2HD  ARG A 168      12.019 -13.585 -36.023  1.00  0.84           H  
ATOM   2563  HE  ARG A 168      11.597 -15.073 -33.725  1.00  0.84           H  
ATOM   2564 1HH1 ARG A 168       9.989 -14.735 -36.836  1.00  0.84           H  
ATOM   2565 2HH1 ARG A 168       9.385 -16.377 -36.840  1.00  0.84           H  
ATOM   2566 1HH2 ARG A 168      10.807 -17.197 -33.749  1.00  0.84           H  
ATOM   2567 2HH2 ARG A 168       9.846 -17.769 -35.096  1.00  0.84           H  
ATOM   2568  N   LYS A 169      12.059  -8.016 -34.558  1.00  0.85           N  
ATOM   2569  CA  LYS A 169      12.379  -6.739 -35.187  1.00  0.85           C  
ATOM   2570  C   LYS A 169      13.131  -5.824 -34.220  1.00  0.85           C  
ATOM   2571  O   LYS A 169      14.105  -5.166 -34.599  1.00  0.85           O  
ATOM   2572  CB  LYS A 169      11.107  -6.052 -35.679  1.00  0.85           C  
ATOM   2573  CG  LYS A 169      10.448  -6.745 -36.863  1.00  0.85           C  
ATOM   2574  CD  LYS A 169       9.188  -6.018 -37.302  1.00  0.85           C  
ATOM   2575  CE  LYS A 169       8.524  -6.719 -38.476  1.00  0.85           C  
ATOM   2576  NZ  LYS A 169       7.280  -6.024 -38.907  1.00  0.85           N  
ATOM   2577  H   LYS A 169      11.084  -8.274 -34.381  1.00  0.85           H  
ATOM   2578  HA  LYS A 169      13.027  -6.928 -36.044  1.00  0.85           H  
ATOM   2579 1HB  LYS A 169      10.379  -6.015 -34.868  1.00  0.85           H  
ATOM   2580 2HB  LYS A 169      11.333  -5.026 -35.964  1.00  0.85           H  
ATOM   2581 1HG  LYS A 169      11.151  -6.793 -37.695  1.00  0.85           H  
ATOM   2582 2HG  LYS A 169      10.183  -7.763 -36.571  1.00  0.85           H  
ATOM   2583 1HD  LYS A 169       8.483  -5.985 -36.466  1.00  0.85           H  
ATOM   2584 2HD  LYS A 169       9.434  -4.996 -37.588  1.00  0.85           H  
ATOM   2585 1HE  LYS A 169       9.220  -6.749 -39.313  1.00  0.85           H  
ATOM   2586 2HE  LYS A 169       8.275  -7.742 -38.185  1.00  0.85           H  
ATOM   2587 1HZ  LYS A 169       6.870  -6.518 -39.687  1.00  0.85           H  
ATOM   2588 2HZ  LYS A 169       6.622  -6.001 -38.136  1.00  0.85           H  
ATOM   2589 3HZ  LYS A 169       7.502  -5.079 -39.187  1.00  0.85           H  
ATOM   2590  N   ALA A 170      12.707  -5.797 -32.954  1.00  0.86           N  
ATOM   2591  CA  ALA A 170      13.384  -4.958 -31.976  1.00  0.86           C  
ATOM   2592  C   ALA A 170      14.835  -5.400 -31.850  1.00  0.86           C  
ATOM   2593  O   ALA A 170      15.745  -4.575 -31.812  1.00  0.86           O  
ATOM   2594  CB  ALA A 170      12.676  -5.029 -30.633  1.00  0.86           C  
ATOM   2595  H   ALA A 170      11.893  -6.347 -32.679  1.00  0.86           H  
ATOM   2596  HA  ALA A 170      13.372  -3.929 -32.335  1.00  0.86           H  
ATOM   2597 1HB  ALA A 170      13.182  -4.392 -29.911  1.00  0.86           H  
ATOM   2598 2HB  ALA A 170      11.641  -4.698 -30.747  1.00  0.86           H  
ATOM   2599 3HB  ALA A 170      12.685  -6.056 -30.283  1.00  0.86           H  
ATOM   2600  N   ILE A 171      15.054  -6.710 -31.859  1.00  0.89           N  
ATOM   2601  CA  ILE A 171      16.385  -7.274 -31.767  1.00  0.89           C  
ATOM   2602  C   ILE A 171      17.225  -6.947 -32.972  1.00  0.89           C  
ATOM   2603  O   ILE A 171      18.416  -6.640 -32.837  1.00  0.89           O  
ATOM   2604  CB  ILE A 171      16.325  -8.761 -31.511  1.00  0.89           C  
ATOM   2605  CG1 ILE A 171      15.776  -8.942 -30.124  1.00  0.89           C  
ATOM   2606  CG2 ILE A 171      17.674  -9.346 -31.645  1.00  0.89           C  
ATOM   2607  CD1 ILE A 171      15.398 -10.290 -29.831  1.00  0.89           C  
ATOM   2608  H   ILE A 171      14.259  -7.347 -31.895  1.00  0.89           H  
ATOM   2609  HA  ILE A 171      16.873  -6.837 -30.908  1.00  0.89           H  
ATOM   2610  HB  ILE A 171      15.634  -9.236 -32.209  1.00  0.89           H  
ATOM   2611 1HG1 ILE A 171      16.524  -8.626 -29.397  1.00  0.89           H  
ATOM   2612 2HG1 ILE A 171      14.909  -8.314 -30.020  1.00  0.89           H  
ATOM   2613 1HG2 ILE A 171      17.617 -10.398 -31.428  1.00  0.89           H  
ATOM   2614 2HG2 ILE A 171      18.050  -9.197 -32.658  1.00  0.89           H  
ATOM   2615 3HG2 ILE A 171      18.327  -8.850 -30.941  1.00  0.89           H  
ATOM   2616 1HD1 ILE A 171      15.000 -10.349 -28.828  1.00  0.89           H  
ATOM   2617 2HD1 ILE A 171      14.639 -10.598 -30.541  1.00  0.89           H  
ATOM   2618 3HD1 ILE A 171      16.281 -10.917 -29.925  1.00  0.89           H  
ATOM   2619  N   GLU A 172      16.646  -7.042 -34.168  1.00  0.93           N  
ATOM   2620  CA  GLU A 172      17.416  -6.684 -35.341  1.00  0.93           C  
ATOM   2621  C   GLU A 172      17.913  -5.248 -35.181  1.00  0.93           C  
ATOM   2622  O   GLU A 172      19.086  -4.973 -35.409  1.00  0.93           O  
ATOM   2623  CB  GLU A 172      16.585  -6.820 -36.624  1.00  0.93           C  
ATOM   2624  CG  GLU A 172      17.384  -6.531 -37.910  1.00  0.93           C  
ATOM   2625  CD  GLU A 172      16.593  -6.704 -39.211  1.00  0.93           C  
ATOM   2626  OE1 GLU A 172      15.419  -6.977 -39.154  1.00  0.93           O  
ATOM   2627  OE2 GLU A 172      17.186  -6.583 -40.258  1.00  0.93           O  
ATOM   2628  H   GLU A 172      15.678  -7.356 -34.256  1.00  0.93           H  
ATOM   2629  HA  GLU A 172      18.278  -7.345 -35.411  1.00  0.93           H  
ATOM   2630 1HB  GLU A 172      16.172  -7.827 -36.688  1.00  0.93           H  
ATOM   2631 2HB  GLU A 172      15.744  -6.125 -36.584  1.00  0.93           H  
ATOM   2632 1HG  GLU A 172      17.724  -5.508 -37.848  1.00  0.93           H  
ATOM   2633 2HG  GLU A 172      18.262  -7.173 -37.932  1.00  0.93           H  
ATOM   2634  N   LEU A 173      17.047  -4.341 -34.723  1.00  0.98           N  
ATOM   2635  CA  LEU A 173      17.450  -2.946 -34.548  1.00  0.98           C  
ATOM   2636  C   LEU A 173      18.540  -2.773 -33.476  1.00  0.98           C  
ATOM   2637  O   LEU A 173      19.512  -2.029 -33.672  1.00  0.98           O  
ATOM   2638  CB  LEU A 173      16.216  -2.118 -34.196  1.00  0.98           C  
ATOM   2639  CG  LEU A 173      15.197  -1.984 -35.332  1.00  0.98           C  
ATOM   2640  CD1 LEU A 173      13.936  -1.311 -34.802  1.00  0.98           C  
ATOM   2641  CD2 LEU A 173      15.821  -1.188 -36.464  1.00  0.98           C  
ATOM   2642  H   LEU A 173      16.080  -4.619 -34.534  1.00  0.98           H  
ATOM   2643  HA  LEU A 173      17.845  -2.590 -35.496  1.00  0.98           H  
ATOM   2644 1HB  LEU A 173      15.711  -2.583 -33.354  1.00  0.98           H  
ATOM   2645 2HB  LEU A 173      16.530  -1.117 -33.898  1.00  0.98           H  
ATOM   2646  HG  LEU A 173      14.923  -2.977 -35.696  1.00  0.98           H  
ATOM   2647 1HD1 LEU A 173      13.205  -1.222 -35.603  1.00  0.98           H  
ATOM   2648 2HD1 LEU A 173      13.520  -1.916 -33.995  1.00  0.98           H  
ATOM   2649 3HD1 LEU A 173      14.185  -0.318 -34.420  1.00  0.98           H  
ATOM   2650 1HD2 LEU A 173      15.104  -1.096 -37.281  1.00  0.98           H  
ATOM   2651 2HD2 LEU A 173      16.093  -0.195 -36.103  1.00  0.98           H  
ATOM   2652 3HD2 LEU A 173      16.708  -1.703 -36.818  1.00  0.98           H  
ATOM   2653  N   ILE A 174      18.437  -3.530 -32.380  1.00  1.06           N  
ATOM   2654  CA  ILE A 174      19.437  -3.475 -31.313  1.00  1.06           C  
ATOM   2655  C   ILE A 174      20.790  -3.918 -31.882  1.00  1.06           C  
ATOM   2656  O   ILE A 174      21.839  -3.304 -31.629  1.00  1.06           O  
ATOM   2657  CB  ILE A 174      19.056  -4.409 -30.133  1.00  1.06           C  
ATOM   2658  CG1 ILE A 174      17.819  -3.928 -29.396  1.00  1.06           C  
ATOM   2659  CG2 ILE A 174      20.149  -4.516 -29.160  1.00  1.06           C  
ATOM   2660  CD1 ILE A 174      17.277  -4.948 -28.413  1.00  1.06           C  
ATOM   2661  H   ILE A 174      17.612  -4.121 -32.264  1.00  1.06           H  
ATOM   2662  HA  ILE A 174      19.517  -2.450 -30.954  1.00  1.06           H  
ATOM   2663  HB  ILE A 174      18.844  -5.399 -30.533  1.00  1.06           H  
ATOM   2664 1HG1 ILE A 174      18.052  -3.051 -28.862  1.00  1.06           H  
ATOM   2665 2HG1 ILE A 174      17.057  -3.685 -30.107  1.00  1.06           H  
ATOM   2666 1HG2 ILE A 174      19.844  -5.197 -28.372  1.00  1.06           H  
ATOM   2667 2HG2 ILE A 174      21.049  -4.894 -29.646  1.00  1.06           H  
ATOM   2668 3HG2 ILE A 174      20.325  -3.535 -28.745  1.00  1.06           H  
ATOM   2669 1HD1 ILE A 174      16.396  -4.543 -27.919  1.00  1.06           H  
ATOM   2670 2HD1 ILE A 174      17.013  -5.850 -28.933  1.00  1.06           H  
ATOM   2671 3HD1 ILE A 174      18.034  -5.177 -27.666  1.00  1.06           H  
ATOM   2672  N   THR A 175      20.745  -5.002 -32.664  1.00  1.15           N  
ATOM   2673  CA  THR A 175      21.914  -5.596 -33.293  1.00  1.15           C  
ATOM   2674  C   THR A 175      22.546  -4.651 -34.328  1.00  1.15           C  
ATOM   2675  O   THR A 175      23.758  -4.433 -34.327  1.00  1.15           O  
ATOM   2676  CB  THR A 175      21.520  -6.910 -33.988  1.00  1.15           C  
ATOM   2677  OG1 THR A 175      20.951  -7.809 -33.021  1.00  1.15           O  
ATOM   2678  CG2 THR A 175      22.744  -7.551 -34.607  1.00  1.15           C  
ATOM   2679  H   THR A 175      19.843  -5.452 -32.821  1.00  1.15           H  
ATOM   2680  HA  THR A 175      22.652  -5.808 -32.522  1.00  1.15           H  
ATOM   2681  HB  THR A 175      20.788  -6.711 -34.763  1.00  1.15           H  
ATOM   2682  HG1 THR A 175      20.062  -7.457 -32.763  1.00  1.15           H  
ATOM   2683 1HG2 THR A 175      22.459  -8.480 -35.095  1.00  1.15           H  
ATOM   2684 2HG2 THR A 175      23.175  -6.871 -35.341  1.00  1.15           H  
ATOM   2685 3HG2 THR A 175      23.477  -7.759 -33.830  1.00  1.15           H  
ATOM   2686  N   LEU A 176      21.717  -4.033 -35.174  1.00  1.26           N  
ATOM   2687  CA  LEU A 176      22.192  -3.127 -36.221  1.00  1.26           C  
ATOM   2688  C   LEU A 176      22.912  -1.919 -35.653  1.00  1.26           C  
ATOM   2689  O   LEU A 176      23.856  -1.407 -36.256  1.00  1.26           O  
ATOM   2690  CB  LEU A 176      21.029  -2.655 -37.097  1.00  1.26           C  
ATOM   2691  CG  LEU A 176      20.418  -3.713 -38.022  1.00  1.26           C  
ATOM   2692  CD1 LEU A 176      19.164  -3.145 -38.670  1.00  1.26           C  
ATOM   2693  CD2 LEU A 176      21.443  -4.109 -39.057  1.00  1.26           C  
ATOM   2694  H   LEU A 176      20.723  -4.238 -35.121  1.00  1.26           H  
ATOM   2695  HA  LEU A 176      22.892  -3.676 -36.848  1.00  1.26           H  
ATOM   2696 1HB  LEU A 176      20.235  -2.298 -36.438  1.00  1.26           H  
ATOM   2697 2HB  LEU A 176      21.368  -1.823 -37.709  1.00  1.26           H  
ATOM   2698  HG  LEU A 176      20.147  -4.586 -37.461  1.00  1.26           H  
ATOM   2699 1HD1 LEU A 176      18.723  -3.895 -39.330  1.00  1.26           H  
ATOM   2700 2HD1 LEU A 176      18.453  -2.886 -37.895  1.00  1.26           H  
ATOM   2701 3HD1 LEU A 176      19.418  -2.259 -39.246  1.00  1.26           H  
ATOM   2702 1HD2 LEU A 176      21.014  -4.865 -39.717  1.00  1.26           H  
ATOM   2703 2HD2 LEU A 176      21.729  -3.235 -39.640  1.00  1.26           H  
ATOM   2704 3HD2 LEU A 176      22.321  -4.517 -38.556  1.00  1.26           H  
ATOM   2705  N   ARG A 177      22.498  -1.485 -34.471  1.00  1.41           N  
ATOM   2706  CA  ARG A 177      23.111  -0.339 -33.828  1.00  1.41           C  
ATOM   2707  C   ARG A 177      24.343  -0.713 -32.980  1.00  1.41           C  
ATOM   2708  O   ARG A 177      24.958   0.159 -32.362  1.00  1.41           O  
ATOM   2709  CB  ARG A 177      22.068   0.383 -33.001  1.00  1.41           C  
ATOM   2710  CG  ARG A 177      20.963   1.048 -33.838  1.00  1.41           C  
ATOM   2711  CD  ARG A 177      19.892   1.634 -32.996  1.00  1.41           C  
ATOM   2712  NE  ARG A 177      20.370   2.749 -32.192  1.00  1.41           N  
ATOM   2713  CZ  ARG A 177      19.747   3.196 -31.090  1.00  1.41           C  
ATOM   2714  NH1 ARG A 177      18.641   2.634 -30.683  1.00  1.41           N  
ATOM   2715  NH2 ARG A 177      20.243   4.181 -30.378  1.00  1.41           N  
ATOM   2716  H   ARG A 177      21.688  -1.926 -34.030  1.00  1.41           H  
ATOM   2717  HA  ARG A 177      23.438   0.346 -34.609  1.00  1.41           H  
ATOM   2718 1HB  ARG A 177      21.580  -0.343 -32.354  1.00  1.41           H  
ATOM   2719 2HB  ARG A 177      22.541   1.136 -32.373  1.00  1.41           H  
ATOM   2720 1HG  ARG A 177      21.395   1.838 -34.449  1.00  1.41           H  
ATOM   2721 2HG  ARG A 177      20.508   0.295 -34.486  1.00  1.41           H  
ATOM   2722 1HD  ARG A 177      19.085   1.995 -33.634  1.00  1.41           H  
ATOM   2723 2HD  ARG A 177      19.502   0.866 -32.324  1.00  1.41           H  
ATOM   2724  HE  ARG A 177      21.231   3.204 -32.463  1.00  1.41           H  
ATOM   2725 1HH1 ARG A 177      18.229   1.867 -31.198  1.00  1.41           H  
ATOM   2726 2HH1 ARG A 177      18.224   2.983 -29.814  1.00  1.41           H  
ATOM   2727 1HH2 ARG A 177      21.105   4.634 -30.638  1.00  1.41           H  
ATOM   2728 2HH2 ARG A 177      19.747   4.444 -29.514  1.00  1.41           H  
ATOM   2729  N   GLY A 178      24.714  -2.006 -32.958  1.00  1.58           N  
ATOM   2730  CA  GLY A 178      25.903  -2.486 -32.252  1.00  1.58           C  
ATOM   2731  C   GLY A 178      25.785  -2.716 -30.743  1.00  1.58           C  
ATOM   2732  O   GLY A 178      26.788  -2.996 -30.080  1.00  1.58           O  
ATOM   2733  H   GLY A 178      24.180  -2.698 -33.480  1.00  1.58           H  
ATOM   2734 1HA  GLY A 178      26.210  -3.420 -32.719  1.00  1.58           H  
ATOM   2735 2HA  GLY A 178      26.714  -1.784 -32.435  1.00  1.58           H  
ATOM   2736  N   PHE A 179      24.583  -2.672 -30.184  1.00  1.74           N  
ATOM   2737  CA  PHE A 179      24.455  -2.800 -28.732  1.00  1.74           C  
ATOM   2738  C   PHE A 179      24.782  -4.184 -28.231  1.00  1.74           C  
ATOM   2739  O   PHE A 179      25.204  -4.364 -27.090  1.00  1.74           O  
ATOM   2740  CB  PHE A 179      23.045  -2.493 -28.320  1.00  1.74           C  
ATOM   2741  CG  PHE A 179      22.706  -1.115 -28.376  1.00  1.74           C  
ATOM   2742  CD1 PHE A 179      21.941  -0.672 -29.393  1.00  1.74           C  
ATOM   2743  CD2 PHE A 179      23.130  -0.234 -27.410  1.00  1.74           C  
ATOM   2744  CE1 PHE A 179      21.597   0.619 -29.479  1.00  1.74           C  
ATOM   2745  CE2 PHE A 179      22.779   1.088 -27.491  1.00  1.74           C  
ATOM   2746  CZ  PHE A 179      22.007   1.508 -28.540  1.00  1.74           C  
ATOM   2747  H   PHE A 179      23.747  -2.541 -30.758  1.00  1.74           H  
ATOM   2748  HA  PHE A 179      25.134  -2.088 -28.263  1.00  1.74           H  
ATOM   2749 1HB  PHE A 179      22.410  -3.008 -28.992  1.00  1.74           H  
ATOM   2750 2HB  PHE A 179      22.862  -2.854 -27.327  1.00  1.74           H  
ATOM   2751  HD1 PHE A 179      21.607  -1.375 -30.148  1.00  1.74           H  
ATOM   2752  HD2 PHE A 179      23.745  -0.595 -26.584  1.00  1.74           H  
ATOM   2753  HE1 PHE A 179      20.992   0.937 -30.292  1.00  1.74           H  
ATOM   2754  HE2 PHE A 179      23.109   1.800 -26.734  1.00  1.74           H  
ATOM   2755  HZ  PHE A 179      21.720   2.541 -28.624  1.00  1.74           H  
ATOM   2756  N   HIS A 180      24.605  -5.165 -29.091  1.00  1.84           N  
ATOM   2757  CA  HIS A 180      24.821  -6.554 -28.750  1.00  1.84           C  
ATOM   2758  C   HIS A 180      26.284  -6.874 -28.477  1.00  1.84           C  
ATOM   2759  O   HIS A 180      26.591  -7.917 -27.895  1.00  1.84           O  
ATOM   2760  CB  HIS A 180      24.356  -7.407 -29.917  1.00  1.84           C  
ATOM   2761  CG  HIS A 180      25.256  -7.326 -31.138  1.00  1.84           C  
ATOM   2762  ND1 HIS A 180      25.371  -6.190 -31.899  1.00  1.84           N  
ATOM   2763  CD2 HIS A 180      26.044  -8.256 -31.738  1.00  1.84           C  
ATOM   2764  CE1 HIS A 180      26.196  -6.416 -32.909  1.00  1.84           C  
ATOM   2765  NE2 HIS A 180      26.616  -7.660 -32.832  1.00  1.84           N  
ATOM   2766  H   HIS A 180      24.278  -4.932 -30.017  1.00  1.84           H  
ATOM   2767  HA  HIS A 180      24.245  -6.813 -27.864  1.00  1.84           H  
ATOM   2768 1HB  HIS A 180      24.298  -8.433 -29.599  1.00  1.84           H  
ATOM   2769 2HB  HIS A 180      23.359  -7.099 -30.219  1.00  1.84           H  
ATOM   2770  HD2 HIS A 180      26.190  -9.281 -31.421  1.00  1.84           H  
ATOM   2771  HE1 HIS A 180      26.472  -5.695 -33.677  1.00  1.84           H  
ATOM   2772  HE2 HIS A 180      27.251  -8.110 -33.475  1.00  1.84           H  
ATOM   2773  N   ARG A 181      27.186  -6.016 -28.977  1.00  1.82           N  
ATOM   2774  CA  ARG A 181      28.655  -6.079 -28.886  1.00  1.82           C  
ATOM   2775  C   ARG A 181      29.308  -7.277 -29.594  1.00  1.82           C  
ATOM   2776  O   ARG A 181      30.231  -7.106 -30.394  1.00  1.82           O  
ATOM   2777  CB  ARG A 181      29.089  -6.144 -27.427  1.00  1.82           C  
ATOM   2778  CG  ARG A 181      30.591  -6.093 -27.202  1.00  1.82           C  
ATOM   2779  CD  ARG A 181      30.936  -6.384 -25.785  1.00  1.82           C  
ATOM   2780  NE  ARG A 181      30.630  -7.769 -25.464  1.00  1.82           N  
ATOM   2781  CZ  ARG A 181      30.602  -8.322 -24.251  1.00  1.82           C  
ATOM   2782  NH1 ARG A 181      30.864  -7.624 -23.161  1.00  1.82           N  
ATOM   2783  NH2 ARG A 181      30.303  -9.598 -24.198  1.00  1.82           N  
ATOM   2784  H   ARG A 181      26.829  -5.176 -29.435  1.00  1.82           H  
ATOM   2785  HA  ARG A 181      29.048  -5.163 -29.328  1.00  1.82           H  
ATOM   2786 1HB  ARG A 181      28.633  -5.324 -26.874  1.00  1.82           H  
ATOM   2787 2HB  ARG A 181      28.749  -7.075 -26.976  1.00  1.82           H  
ATOM   2788 1HG  ARG A 181      31.071  -6.848 -27.830  1.00  1.82           H  
ATOM   2789 2HG  ARG A 181      30.969  -5.105 -27.461  1.00  1.82           H  
ATOM   2790 1HD  ARG A 181      32.000  -6.222 -25.622  1.00  1.82           H  
ATOM   2791 2HD  ARG A 181      30.358  -5.742 -25.124  1.00  1.82           H  
ATOM   2792  HE  ARG A 181      30.411  -8.417 -26.241  1.00  1.82           H  
ATOM   2793 1HH1 ARG A 181      31.092  -6.644 -23.232  1.00  1.82           H  
ATOM   2794 2HH1 ARG A 181      30.838  -8.073 -22.257  1.00  1.82           H  
ATOM   2795 1HH2 ARG A 181      30.114 -10.077 -25.103  1.00  1.82           H  
ATOM   2796 2HH2 ARG A 181      30.265 -10.088 -23.323  1.00  1.82           H  
ATOM   2797  N   ASP A 182      28.789  -8.477 -29.337  1.00  1.70           N  
ATOM   2798  CA  ASP A 182      29.204  -9.710 -29.975  1.00  1.70           C  
ATOM   2799  C   ASP A 182      28.210 -10.852 -29.740  1.00  1.70           C  
ATOM   2800  O   ASP A 182      28.435 -11.978 -30.190  1.00  1.70           O  
ATOM   2801  CB  ASP A 182      30.638 -10.096 -29.550  1.00  1.70           C  
ATOM   2802  CG  ASP A 182      30.873 -10.294 -28.013  1.00  1.70           C  
ATOM   2803  OD1 ASP A 182      29.987 -10.041 -27.214  1.00  1.70           O  
ATOM   2804  OD2 ASP A 182      31.964 -10.677 -27.667  1.00  1.70           O  
ATOM   2805  H   ASP A 182      28.037  -8.525 -28.665  1.00  1.70           H  
ATOM   2806  HA  ASP A 182      29.234  -9.529 -31.050  1.00  1.70           H  
ATOM   2807 1HB  ASP A 182      30.910 -11.026 -30.050  1.00  1.70           H  
ATOM   2808 2HB  ASP A 182      31.335  -9.336 -29.904  1.00  1.70           H  
ATOM   2809  N   ARG A 183      27.094 -10.566 -29.064  1.00  1.52           N  
ATOM   2810  CA  ARG A 183      26.114 -11.621 -28.786  1.00  1.52           C  
ATOM   2811  C   ARG A 183      25.070 -11.733 -29.889  1.00  1.52           C  
ATOM   2812  O   ARG A 183      24.380 -10.767 -30.213  1.00  1.52           O  
ATOM   2813  CB  ARG A 183      25.414 -11.377 -27.449  1.00  1.52           C  
ATOM   2814  CG  ARG A 183      24.411 -12.466 -27.016  1.00  1.52           C  
ATOM   2815  CD  ARG A 183      23.831 -12.191 -25.645  1.00  1.52           C  
ATOM   2816  NE  ARG A 183      22.949 -13.267 -25.195  1.00  1.52           N  
ATOM   2817  CZ  ARG A 183      22.172 -13.217 -24.094  1.00  1.52           C  
ATOM   2818  NH1 ARG A 183      22.159 -12.140 -23.360  1.00  1.52           N  
ATOM   2819  NH2 ARG A 183      21.426 -14.252 -23.750  1.00  1.52           N  
ATOM   2820  H   ARG A 183      26.952  -9.621 -28.706  1.00  1.52           H  
ATOM   2821  HA  ARG A 183      26.645 -12.570 -28.719  1.00  1.52           H  
ATOM   2822 1HB  ARG A 183      26.162 -11.282 -26.664  1.00  1.52           H  
ATOM   2823 2HB  ARG A 183      24.872 -10.429 -27.497  1.00  1.52           H  
ATOM   2824 1HG  ARG A 183      23.587 -12.503 -27.731  1.00  1.52           H  
ATOM   2825 2HG  ARG A 183      24.907 -13.436 -26.993  1.00  1.52           H  
ATOM   2826 1HD  ARG A 183      24.641 -12.096 -24.923  1.00  1.52           H  
ATOM   2827 2HD  ARG A 183      23.260 -11.268 -25.658  1.00  1.52           H  
ATOM   2828  HE  ARG A 183      22.933 -14.126 -25.735  1.00  1.52           H  
ATOM   2829 1HH1 ARG A 183      22.709 -11.335 -23.634  1.00  1.52           H  
ATOM   2830 2HH1 ARG A 183      21.564 -12.086 -22.531  1.00  1.52           H  
ATOM   2831 1HH2 ARG A 183      21.433 -15.115 -24.319  1.00  1.52           H  
ATOM   2832 2HH2 ARG A 183      20.864 -14.193 -22.884  1.00  1.52           H  
ATOM   2833  N   ASP A 184      24.876 -12.931 -30.430  1.00  1.32           N  
ATOM   2834  CA  ASP A 184      23.876 -13.065 -31.480  1.00  1.32           C  
ATOM   2835  C   ASP A 184      22.491 -13.142 -30.876  1.00  1.32           C  
ATOM   2836  O   ASP A 184      21.907 -14.213 -30.711  1.00  1.32           O  
ATOM   2837  CB  ASP A 184      24.163 -14.290 -32.352  1.00  1.32           C  
ATOM   2838  CG  ASP A 184      23.174 -14.460 -33.539  1.00  1.32           C  
ATOM   2839  OD1 ASP A 184      22.114 -13.845 -33.521  1.00  1.32           O  
ATOM   2840  OD2 ASP A 184      23.480 -15.208 -34.434  1.00  1.32           O  
ATOM   2841  H   ASP A 184      25.439 -13.721 -30.146  1.00  1.32           H  
ATOM   2842  HA  ASP A 184      23.922 -12.181 -32.117  1.00  1.32           H  
ATOM   2843 1HB  ASP A 184      25.177 -14.223 -32.749  1.00  1.32           H  
ATOM   2844 2HB  ASP A 184      24.114 -15.190 -31.734  1.00  1.32           H  
ATOM   2845  N   LEU A 185      21.947 -11.966 -30.622  1.00  1.14           N  
ATOM   2846  CA  LEU A 185      20.671 -11.821 -29.958  1.00  1.14           C  
ATOM   2847  C   LEU A 185      19.535 -12.434 -30.756  1.00  1.14           C  
ATOM   2848  O   LEU A 185      18.577 -12.959 -30.188  1.00  1.14           O  
ATOM   2849  CB  LEU A 185      20.374 -10.345 -29.744  1.00  1.14           C  
ATOM   2850  CG  LEU A 185      21.271  -9.632 -28.787  1.00  1.14           C  
ATOM   2851  CD1 LEU A 185      20.913  -8.145 -28.772  1.00  1.14           C  
ATOM   2852  CD2 LEU A 185      21.128 -10.249 -27.453  1.00  1.14           C  
ATOM   2853  H   LEU A 185      22.528 -11.151 -30.811  1.00  1.14           H  
ATOM   2854  HA  LEU A 185      20.732 -12.316 -28.992  1.00  1.14           H  
ATOM   2855 1HB  LEU A 185      20.454  -9.837 -30.705  1.00  1.14           H  
ATOM   2856 2HB  LEU A 185      19.358 -10.250 -29.371  1.00  1.14           H  
ATOM   2857  HG  LEU A 185      22.302  -9.729 -29.114  1.00  1.14           H  
ATOM   2858 1HD1 LEU A 185      21.573  -7.637 -28.089  1.00  1.14           H  
ATOM   2859 2HD1 LEU A 185      21.033  -7.729 -29.776  1.00  1.14           H  
ATOM   2860 3HD1 LEU A 185      19.878  -8.016 -28.448  1.00  1.14           H  
ATOM   2861 1HD2 LEU A 185      21.783  -9.748 -26.747  1.00  1.14           H  
ATOM   2862 2HD2 LEU A 185      20.100 -10.149 -27.137  1.00  1.14           H  
ATOM   2863 3HD2 LEU A 185      21.391 -11.304 -27.504  1.00  1.14           H  
ATOM   2864  N   ALA A 186      19.606 -12.353 -32.083  1.00  1.01           N  
ATOM   2865  CA  ALA A 186      18.531 -12.916 -32.880  1.00  1.01           C  
ATOM   2866  C   ALA A 186      18.472 -14.424 -32.664  1.00  1.01           C  
ATOM   2867  O   ALA A 186      17.385 -14.993 -32.496  1.00  1.01           O  
ATOM   2868  CB  ALA A 186      18.729 -12.580 -34.342  1.00  1.01           C  
ATOM   2869  H   ALA A 186      20.419 -11.941 -32.527  1.00  1.01           H  
ATOM   2870  HA  ALA A 186      17.588 -12.492 -32.542  1.00  1.01           H  
ATOM   2871 1HB  ALA A 186      17.912 -12.997 -34.927  1.00  1.01           H  
ATOM   2872 2HB  ALA A 186      18.752 -11.497 -34.465  1.00  1.01           H  
ATOM   2873 3HB  ALA A 186      19.678 -13.008 -34.681  1.00  1.01           H  
ATOM   2874  N   ALA A 187      19.641 -15.084 -32.638  1.00  0.94           N  
ATOM   2875  CA  ALA A 187      19.665 -16.523 -32.391  1.00  0.94           C  
ATOM   2876  C   ALA A 187      19.194 -16.843 -30.982  1.00  0.94           C  
ATOM   2877  O   ALA A 187      18.425 -17.786 -30.772  1.00  0.94           O  
ATOM   2878  CB  ALA A 187      21.053 -17.086 -32.592  1.00  0.94           C  
ATOM   2879  H   ALA A 187      20.528 -14.585 -32.803  1.00  0.94           H  
ATOM   2880  HA  ALA A 187      18.985 -16.997 -33.097  1.00  0.94           H  
ATOM   2881 1HB  ALA A 187      21.043 -18.158 -32.424  1.00  0.94           H  
ATOM   2882 2HB  ALA A 187      21.386 -16.876 -33.611  1.00  0.94           H  
ATOM   2883 3HB  ALA A 187      21.735 -16.612 -31.885  1.00  0.94           H  
ATOM   2884  N   GLU A 188      19.607 -16.027 -30.009  1.00  0.92           N  
ATOM   2885  CA  GLU A 188      19.234 -16.277 -28.617  1.00  0.92           C  
ATOM   2886  C   GLU A 188      17.721 -16.185 -28.456  1.00  0.92           C  
ATOM   2887  O   GLU A 188      17.105 -17.003 -27.764  1.00  0.92           O  
ATOM   2888  CB  GLU A 188      19.948 -15.276 -27.706  1.00  0.92           C  
ATOM   2889  CG  GLU A 188      21.472 -15.476 -27.623  1.00  0.92           C  
ATOM   2890  CD  GLU A 188      21.920 -16.680 -26.814  1.00  0.92           C  
ATOM   2891  OE1 GLU A 188      21.587 -16.758 -25.642  1.00  0.92           O  
ATOM   2892  OE2 GLU A 188      22.615 -17.510 -27.367  1.00  0.92           O  
ATOM   2893  H   GLU A 188      20.237 -15.252 -30.240  1.00  0.92           H  
ATOM   2894  HA  GLU A 188      19.547 -17.287 -28.351  1.00  0.92           H  
ATOM   2895 1HB  GLU A 188      19.757 -14.267 -28.060  1.00  0.92           H  
ATOM   2896 2HB  GLU A 188      19.543 -15.347 -26.697  1.00  0.92           H  
ATOM   2897 1HG  GLU A 188      21.836 -15.615 -28.636  1.00  0.92           H  
ATOM   2898 2HG  GLU A 188      21.914 -14.578 -27.250  1.00  0.92           H  
ATOM   2899  N   TRP A 189      17.121 -15.223 -29.154  1.00  0.93           N  
ATOM   2900  CA  TRP A 189      15.685 -15.038 -29.143  1.00  0.93           C  
ATOM   2901  C   TRP A 189      14.971 -16.156 -29.844  1.00  0.93           C  
ATOM   2902  O   TRP A 189      13.978 -16.679 -29.339  1.00  0.93           O  
ATOM   2903  CB  TRP A 189      15.293 -13.721 -29.773  1.00  0.93           C  
ATOM   2904  CG  TRP A 189      13.825 -13.546 -29.851  1.00  0.93           C  
ATOM   2905  CD1 TRP A 189      13.127 -13.009 -30.863  1.00  0.93           C  
ATOM   2906  CD2 TRP A 189      12.854 -14.000 -28.906  1.00  0.93           C  
ATOM   2907  NE1 TRP A 189      11.791 -13.061 -30.589  1.00  0.93           N  
ATOM   2908  CE2 TRP A 189      11.616 -13.665 -29.402  1.00  0.93           C  
ATOM   2909  CE3 TRP A 189      12.932 -14.655 -27.714  1.00  0.93           C  
ATOM   2910  CZ2 TRP A 189      10.474 -13.957 -28.731  1.00  0.93           C  
ATOM   2911  CZ3 TRP A 189      11.771 -14.965 -27.057  1.00  0.93           C  
ATOM   2912  CH2 TRP A 189      10.570 -14.618 -27.561  1.00  0.93           C  
ATOM   2913  H   TRP A 189      17.692 -14.570 -29.691  1.00  0.93           H  
ATOM   2914  HA  TRP A 189      15.360 -15.028 -28.105  1.00  0.93           H  
ATOM   2915 1HB  TRP A 189      15.714 -12.934 -29.228  1.00  0.93           H  
ATOM   2916 2HB  TRP A 189      15.704 -13.666 -30.782  1.00  0.93           H  
ATOM   2917  HD1 TRP A 189      13.572 -12.587 -31.749  1.00  0.93           H  
ATOM   2918  HE1 TRP A 189      11.026 -12.708 -31.176  1.00  0.93           H  
ATOM   2919  HE3 TRP A 189      13.891 -14.926 -27.312  1.00  0.93           H  
ATOM   2920  HZ2 TRP A 189       9.534 -13.701 -29.103  1.00  0.93           H  
ATOM   2921  HZ3 TRP A 189      11.841 -15.487 -26.134  1.00  0.93           H  
ATOM   2922  HH2 TRP A 189       9.659 -14.872 -27.028  1.00  0.93           H  
ATOM   2923  N   THR A 190      15.465 -16.532 -31.016  1.00  0.97           N  
ATOM   2924  CA  THR A 190      14.827 -17.574 -31.781  1.00  0.97           C  
ATOM   2925  C   THR A 190      14.761 -18.853 -30.959  1.00  0.97           C  
ATOM   2926  O   THR A 190      13.714 -19.499 -30.896  1.00  0.97           O  
ATOM   2927  CB  THR A 190      15.603 -17.833 -33.080  1.00  0.97           C  
ATOM   2928  OG1 THR A 190      15.633 -16.629 -33.867  1.00  0.97           O  
ATOM   2929  CG2 THR A 190      14.938 -18.948 -33.869  1.00  0.97           C  
ATOM   2930  H   THR A 190      16.287 -16.068 -31.401  1.00  0.97           H  
ATOM   2931  HA  THR A 190      13.812 -17.261 -32.023  1.00  0.97           H  
ATOM   2932  HB  THR A 190      16.626 -18.120 -32.837  1.00  0.97           H  
ATOM   2933  HG1 THR A 190      16.150 -15.942 -33.377  1.00  0.97           H  
ATOM   2934 1HG2 THR A 190      15.498 -19.124 -34.786  1.00  0.97           H  
ATOM   2935 2HG2 THR A 190      14.925 -19.858 -33.268  1.00  0.97           H  
ATOM   2936 3HG2 THR A 190      13.917 -18.660 -34.115  1.00  0.97           H  
ATOM   2937  N   ARG A 191      15.878 -19.205 -30.315  1.00  1.05           N  
ATOM   2938  CA  ARG A 191      15.959 -20.406 -29.495  1.00  1.05           C  
ATOM   2939  C   ARG A 191      15.033 -20.316 -28.286  1.00  1.05           C  
ATOM   2940  O   ARG A 191      14.296 -21.254 -27.980  1.00  1.05           O  
ATOM   2941  CB  ARG A 191      17.382 -20.559 -29.008  1.00  1.05           C  
ATOM   2942  CG  ARG A 191      18.394 -20.917 -30.083  1.00  1.05           C  
ATOM   2943  CD  ARG A 191      19.770 -20.796 -29.557  1.00  1.05           C  
ATOM   2944  NE  ARG A 191      20.780 -21.030 -30.573  1.00  1.05           N  
ATOM   2945  CZ  ARG A 191      22.065 -20.653 -30.441  1.00  1.05           C  
ATOM   2946  NH1 ARG A 191      22.447 -20.045 -29.339  1.00  1.05           N  
ATOM   2947  NH2 ARG A 191      22.932 -20.886 -31.410  1.00  1.05           N  
ATOM   2948  H   ARG A 191      16.712 -18.623 -30.415  1.00  1.05           H  
ATOM   2949  HA  ARG A 191      15.679 -21.265 -30.103  1.00  1.05           H  
ATOM   2950 1HB  ARG A 191      17.708 -19.617 -28.560  1.00  1.05           H  
ATOM   2951 2HB  ARG A 191      17.425 -21.322 -28.234  1.00  1.05           H  
ATOM   2952 1HG  ARG A 191      18.237 -21.948 -30.398  1.00  1.05           H  
ATOM   2953 2HG  ARG A 191      18.278 -20.256 -30.939  1.00  1.05           H  
ATOM   2954 1HD  ARG A 191      19.910 -19.782 -29.170  1.00  1.05           H  
ATOM   2955 2HD  ARG A 191      19.921 -21.513 -28.754  1.00  1.05           H  
ATOM   2956  HE  ARG A 191      20.502 -21.496 -31.427  1.00  1.05           H  
ATOM   2957 1HH1 ARG A 191      21.772 -19.870 -28.602  1.00  1.05           H  
ATOM   2958 2HH1 ARG A 191      23.403 -19.743 -29.220  1.00  1.05           H  
ATOM   2959 1HH2 ARG A 191      22.634 -21.353 -32.256  1.00  1.05           H  
ATOM   2960 2HH2 ARG A 191      23.893 -20.598 -31.304  1.00  1.05           H  
ATOM   2961  N   LEU A 192      15.018 -19.163 -27.620  1.00  1.18           N  
ATOM   2962  CA  LEU A 192      14.152 -18.997 -26.467  1.00  1.18           C  
ATOM   2963  C   LEU A 192      12.693 -19.157 -26.874  1.00  1.18           C  
ATOM   2964  O   LEU A 192      11.929 -19.862 -26.214  1.00  1.18           O  
ATOM   2965  CB  LEU A 192      14.415 -17.644 -25.807  1.00  1.18           C  
ATOM   2966  CG  LEU A 192      13.523 -17.288 -24.653  1.00  1.18           C  
ATOM   2967  CD1 LEU A 192      13.662 -18.297 -23.541  1.00  1.18           C  
ATOM   2968  CD2 LEU A 192      13.888 -15.885 -24.141  1.00  1.18           C  
ATOM   2969  H   LEU A 192      15.637 -18.395 -27.883  1.00  1.18           H  
ATOM   2970  HA  LEU A 192      14.391 -19.775 -25.746  1.00  1.18           H  
ATOM   2971 1HB  LEU A 192      15.445 -17.625 -25.457  1.00  1.18           H  
ATOM   2972 2HB  LEU A 192      14.315 -16.894 -26.561  1.00  1.18           H  
ATOM   2973  HG  LEU A 192      12.508 -17.319 -24.997  1.00  1.18           H  
ATOM   2974 1HD1 LEU A 192      12.989 -18.027 -22.722  1.00  1.18           H  
ATOM   2975 2HD1 LEU A 192      13.400 -19.287 -23.916  1.00  1.18           H  
ATOM   2976 3HD1 LEU A 192      14.689 -18.304 -23.183  1.00  1.18           H  
ATOM   2977 1HD2 LEU A 192      13.224 -15.635 -23.333  1.00  1.18           H  
ATOM   2978 2HD2 LEU A 192      14.917 -15.886 -23.788  1.00  1.18           H  
ATOM   2979 3HD2 LEU A 192      13.784 -15.151 -24.924  1.00  1.18           H  
ATOM   2980  N   ALA A 193      12.291 -18.490 -27.952  1.00  1.39           N  
ATOM   2981  CA  ALA A 193      10.927 -18.605 -28.434  1.00  1.39           C  
ATOM   2982  C   ALA A 193      10.599 -20.044 -28.841  1.00  1.39           C  
ATOM   2983  O   ALA A 193       9.529 -20.554 -28.525  1.00  1.39           O  
ATOM   2984  CB  ALA A 193      10.724 -17.694 -29.629  1.00  1.39           C  
ATOM   2985  H   ALA A 193      12.949 -17.903 -28.460  1.00  1.39           H  
ATOM   2986  HA  ALA A 193      10.256 -18.310 -27.628  1.00  1.39           H  
ATOM   2987 1HB  ALA A 193       9.696 -17.764 -29.976  1.00  1.39           H  
ATOM   2988 2HB  ALA A 193      10.943 -16.687 -29.360  1.00  1.39           H  
ATOM   2989 3HB  ALA A 193      11.403 -18.001 -30.426  1.00  1.39           H  
ATOM   2990  N   ALA A 194      11.546 -20.727 -29.498  1.00  1.66           N  
ATOM   2991  CA  ALA A 194      11.352 -22.100 -29.964  1.00  1.66           C  
ATOM   2992  C   ALA A 194      11.056 -23.055 -28.819  1.00  1.66           C  
ATOM   2993  O   ALA A 194      10.278 -23.999 -28.967  1.00  1.66           O  
ATOM   2994  CB  ALA A 194      12.580 -22.577 -30.714  1.00  1.66           C  
ATOM   2995  H   ALA A 194      12.424 -20.267 -29.736  1.00  1.66           H  
ATOM   2996  HA  ALA A 194      10.496 -22.104 -30.638  1.00  1.66           H  
ATOM   2997 1HB  ALA A 194      12.413 -23.587 -31.083  1.00  1.66           H  
ATOM   2998 2HB  ALA A 194      12.777 -21.907 -31.551  1.00  1.66           H  
ATOM   2999 3HB  ALA A 194      13.433 -22.574 -30.042  1.00  1.66           H  
ATOM   3000  N   LYS A 195      11.678 -22.807 -27.672  1.00  2.01           N  
ATOM   3001  CA  LYS A 195      11.494 -23.629 -26.485  1.00  2.01           C  
ATOM   3002  C   LYS A 195      10.101 -23.537 -25.853  1.00  2.01           C  
ATOM   3003  O   LYS A 195       9.747 -24.403 -25.046  1.00  2.01           O  
ATOM   3004  CB  LYS A 195      12.550 -23.290 -25.432  1.00  2.01           C  
ATOM   3005  CG  LYS A 195      13.969 -23.733 -25.790  1.00  2.01           C  
ATOM   3006  CD  LYS A 195      14.968 -23.310 -24.722  1.00  2.01           C  
ATOM   3007  CE  LYS A 195      16.381 -23.744 -25.083  1.00  2.01           C  
ATOM   3008  NZ  LYS A 195      17.372 -23.329 -24.048  1.00  2.01           N  
ATOM   3009  H   LYS A 195      12.340 -22.028 -27.634  1.00  2.01           H  
ATOM   3010  HA  LYS A 195      11.643 -24.666 -26.781  1.00  2.01           H  
ATOM   3011 1HB  LYS A 195      12.572 -22.207 -25.287  1.00  2.01           H  
ATOM   3012 2HB  LYS A 195      12.277 -23.743 -24.481  1.00  2.01           H  
ATOM   3013 1HG  LYS A 195      13.989 -24.818 -25.877  1.00  2.01           H  
ATOM   3014 2HG  LYS A 195      14.258 -23.314 -26.741  1.00  2.01           H  
ATOM   3015 1HD  LYS A 195      14.945 -22.222 -24.626  1.00  2.01           H  
ATOM   3016 2HD  LYS A 195      14.691 -23.749 -23.765  1.00  2.01           H  
ATOM   3017 1HE  LYS A 195      16.407 -24.827 -25.184  1.00  2.01           H  
ATOM   3018 2HE  LYS A 195      16.657 -23.292 -26.038  1.00  2.01           H  
ATOM   3019 1HZ  LYS A 195      18.295 -23.633 -24.322  1.00  2.01           H  
ATOM   3020 2HZ  LYS A 195      17.362 -22.324 -23.956  1.00  2.01           H  
ATOM   3021 3HZ  LYS A 195      17.130 -23.750 -23.163  1.00  2.01           H  
ATOM   3022  N   TRP A 196       9.331 -22.483 -26.155  1.00  2.38           N  
ATOM   3023  CA  TRP A 196       8.031 -22.333 -25.511  1.00  2.38           C  
ATOM   3024  C   TRP A 196       7.159 -21.291 -26.210  1.00  2.38           C  
ATOM   3025  O   TRP A 196       6.466 -21.621 -27.174  1.00  2.38           O  
ATOM   3026  OXT TRP A 196       6.828 -20.308 -25.553  1.00  2.38           O  
ATOM   3027  CB  TRP A 196       8.227 -21.942 -24.039  1.00  2.38           C  
ATOM   3028  CG  TRP A 196       6.978 -21.933 -23.245  1.00  2.38           C  
ATOM   3029  CD1 TRP A 196       6.269 -20.854 -22.825  1.00  2.38           C  
ATOM   3030  CD2 TRP A 196       6.265 -23.097 -22.760  1.00  2.38           C  
ATOM   3031  NE1 TRP A 196       5.172 -21.267 -22.109  1.00  2.38           N  
ATOM   3032  CE2 TRP A 196       5.154 -22.632 -22.063  1.00  2.38           C  
ATOM   3033  CE3 TRP A 196       6.483 -24.480 -22.864  1.00  2.38           C  
ATOM   3034  CZ2 TRP A 196       4.248 -23.495 -21.462  1.00  2.38           C  
ATOM   3035  CZ3 TRP A 196       5.575 -25.346 -22.264  1.00  2.38           C  
ATOM   3036  CH2 TRP A 196       4.486 -24.866 -21.581  1.00  2.38           C  
ATOM   3037  H   TRP A 196       9.626 -21.803 -26.858  1.00  2.38           H  
ATOM   3038  HA  TRP A 196       7.517 -23.292 -25.555  1.00  2.38           H  
ATOM   3039 1HB  TRP A 196       8.923 -22.621 -23.554  1.00  2.38           H  
ATOM   3040 2HB  TRP A 196       8.667 -20.944 -23.991  1.00  2.38           H  
ATOM   3041  HD1 TRP A 196       6.535 -19.816 -23.019  1.00  2.38           H  
ATOM   3042  HE1 TRP A 196       4.462 -20.656 -21.663  1.00  2.38           H  
ATOM   3043  HE3 TRP A 196       7.350 -24.865 -23.407  1.00  2.38           H  
ATOM   3044  HZ2 TRP A 196       3.378 -23.124 -20.916  1.00  2.38           H  
ATOM   3045  HZ3 TRP A 196       5.751 -26.419 -22.350  1.00  2.38           H  
ATOM   3046  HH2 TRP A 196       3.792 -25.571 -21.122  1.00  2.38           H  
TER    3047
ENDMDL

REMARK ID 538808 MODEL 5 2023-07-29_00000066_1_19
PFRMAT TS
TARGET 2023-07-29_00000066_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.381   1.710  -1.142  1.00  2.13           N  
ATOM      2  CA  ASN A   1       2.663   1.074  -0.822  1.00  2.13           C  
ATOM      3  C   ASN A   1       3.780   2.119  -0.627  1.00  2.13           C  
ATOM      4  O   ASN A   1       3.602   3.315  -0.879  1.00  2.13           O  
ATOM      5  CB  ASN A   1       3.026   0.056  -1.907  1.00  2.13           C  
ATOM      6  CG  ASN A   1       3.980  -1.080  -1.465  1.00  2.13           C  
ATOM      7  OD1 ASN A   1       4.811  -0.940  -0.558  1.00  2.13           O  
ATOM      8  ND2 ASN A   1       3.853  -2.207  -2.117  1.00  2.13           N  
ATOM      9 1H   ASN A   1       0.637   1.046  -0.989  1.00  2.13           H  
ATOM     10 2H   ASN A   1       1.238   2.504  -0.538  1.00  2.13           H  
ATOM     11 3H   ASN A   1       1.323   2.026  -2.112  1.00  2.13           H  
ATOM     12  HA  ASN A   1       2.553   0.539   0.123  1.00  2.13           H  
ATOM     13 1HB  ASN A   1       2.107  -0.394  -2.289  1.00  2.13           H  
ATOM     14 2HB  ASN A   1       3.487   0.587  -2.742  1.00  2.13           H  
ATOM     15 1HD2 ASN A   1       4.434  -2.988  -1.887  1.00  2.13           H  
ATOM     16 2HD2 ASN A   1       3.171  -2.290  -2.844  1.00  2.13           H  
ATOM     17  N   ALA A   2       4.933   1.667  -0.140  1.00  1.91           N  
ATOM     18  CA  ALA A   2       6.105   2.511   0.121  1.00  1.91           C  
ATOM     19  C   ALA A   2       6.652   3.198  -1.125  1.00  1.91           C  
ATOM     20  O   ALA A   2       7.078   4.356  -1.094  1.00  1.91           O  
ATOM     21  CB  ALA A   2       7.190   1.662   0.724  1.00  1.91           C  
ATOM     22  H   ALA A   2       5.018   0.671   0.039  1.00  1.91           H  
ATOM     23  HA  ALA A   2       5.810   3.290   0.830  1.00  1.91           H  
ATOM     24 1HB  ALA A   2       8.052   2.268   0.945  1.00  1.91           H  
ATOM     25 2HB  ALA A   2       6.823   1.196   1.638  1.00  1.91           H  
ATOM     26 3HB  ALA A   2       7.478   0.888   0.016  1.00  1.91           H  
ATOM     27  N   VAL A   3       6.644   2.467  -2.239  1.00  1.69           N  
ATOM     28  CA  VAL A   3       7.184   2.989  -3.489  1.00  1.69           C  
ATOM     29  C   VAL A   3       6.252   4.046  -4.024  1.00  1.69           C  
ATOM     30  O   VAL A   3       6.681   5.095  -4.501  1.00  1.69           O  
ATOM     31  CB  VAL A   3       7.384   1.861  -4.508  1.00  1.69           C  
ATOM     32  CG1 VAL A   3       7.821   2.435  -5.821  1.00  1.69           C  
ATOM     33  CG2 VAL A   3       8.425   0.869  -3.985  1.00  1.69           C  
ATOM     34  H   VAL A   3       6.279   1.527  -2.207  1.00  1.69           H  
ATOM     35  HA  VAL A   3       8.140   3.461  -3.300  1.00  1.69           H  
ATOM     36  HB  VAL A   3       6.438   1.346  -4.665  1.00  1.69           H  
ATOM     37 1HG1 VAL A   3       7.950   1.620  -6.518  1.00  1.69           H  
ATOM     38 2HG1 VAL A   3       7.068   3.131  -6.193  1.00  1.69           H  
ATOM     39 3HG1 VAL A   3       8.767   2.955  -5.693  1.00  1.69           H  
ATOM     40 1HG2 VAL A   3       8.559   0.060  -4.706  1.00  1.69           H  
ATOM     41 2HG2 VAL A   3       9.374   1.371  -3.839  1.00  1.69           H  
ATOM     42 3HG2 VAL A   3       8.086   0.453  -3.037  1.00  1.69           H  
ATOM     43  N   GLU A   4       4.966   3.744  -3.944  1.00  1.49           N  
ATOM     44  CA  GLU A   4       3.888   4.622  -4.363  1.00  1.49           C  
ATOM     45  C   GLU A   4       3.926   5.928  -3.588  1.00  1.49           C  
ATOM     46  O   GLU A   4       3.853   7.013  -4.168  1.00  1.49           O  
ATOM     47  CB  GLU A   4       2.573   3.910  -4.085  1.00  1.49           C  
ATOM     48  CG  GLU A   4       1.312   4.588  -4.483  1.00  1.49           C  
ATOM     49  CD  GLU A   4       0.115   3.742  -4.121  1.00  1.49           C  
ATOM     50  OE1 GLU A   4       0.288   2.685  -3.509  1.00  1.49           O  
ATOM     51  OE2 GLU A   4      -0.973   4.154  -4.422  1.00  1.49           O  
ATOM     52  H   GLU A   4       4.725   2.852  -3.547  1.00  1.49           H  
ATOM     53  HA  GLU A   4       3.998   4.840  -5.425  1.00  1.49           H  
ATOM     54 1HB  GLU A   4       2.607   2.931  -4.521  1.00  1.49           H  
ATOM     55 2HB  GLU A   4       2.487   3.764  -3.024  1.00  1.49           H  
ATOM     56 1HG  GLU A   4       1.246   5.546  -3.965  1.00  1.49           H  
ATOM     57 2HG  GLU A   4       1.307   4.781  -5.544  1.00  1.49           H  
ATOM     58  N   SER A   5       4.081   5.820  -2.262  1.00  1.34           N  
ATOM     59  CA  SER A   5       4.126   6.990  -1.406  1.00  1.34           C  
ATOM     60  C   SER A   5       5.339   7.838  -1.744  1.00  1.34           C  
ATOM     61  O   SER A   5       5.237   9.063  -1.868  1.00  1.34           O  
ATOM     62  CB  SER A   5       4.193   6.557   0.050  1.00  1.34           C  
ATOM     63  OG  SER A   5       3.024   5.884   0.428  1.00  1.34           O  
ATOM     64  H   SER A   5       4.124   4.898  -1.833  1.00  1.34           H  
ATOM     65  HA  SER A   5       3.225   7.579  -1.572  1.00  1.34           H  
ATOM     66 1HB  SER A   5       5.054   5.903   0.194  1.00  1.34           H  
ATOM     67 2HB  SER A   5       4.336   7.432   0.681  1.00  1.34           H  
ATOM     68  HG  SER A   5       3.046   5.037  -0.059  1.00  1.34           H  
ATOM     69  N   THR A   6       6.484   7.189  -1.952  1.00  1.23           N  
ATOM     70  CA  THR A   6       7.694   7.912  -2.284  1.00  1.23           C  
ATOM     71  C   THR A   6       7.557   8.603  -3.630  1.00  1.23           C  
ATOM     72  O   THR A   6       7.844   9.793  -3.754  1.00  1.23           O  
ATOM     73  CB  THR A   6       8.886   6.961  -2.276  1.00  1.23           C  
ATOM     74  OG1 THR A   6       9.019   6.416  -0.964  1.00  1.23           O  
ATOM     75  CG2 THR A   6      10.153   7.688  -2.649  1.00  1.23           C  
ATOM     76  H   THR A   6       6.536   6.176  -1.834  1.00  1.23           H  
ATOM     77  HA  THR A   6       7.862   8.674  -1.526  1.00  1.23           H  
ATOM     78  HB  THR A   6       8.715   6.148  -2.982  1.00  1.23           H  
ATOM     79  HG1 THR A   6       8.410   5.642  -0.874  1.00  1.23           H  
ATOM     80 1HG2 THR A   6      10.993   6.993  -2.624  1.00  1.23           H  
ATOM     81 2HG2 THR A   6      10.044   8.100  -3.651  1.00  1.23           H  
ATOM     82 3HG2 THR A   6      10.326   8.489  -1.941  1.00  1.23           H  
ATOM     83  N   LEU A   7       7.057   7.887  -4.634  1.00  1.14           N  
ATOM     84  CA  LEU A   7       6.882   8.487  -5.942  1.00  1.14           C  
ATOM     85  C   LEU A   7       5.945   9.667  -5.887  1.00  1.14           C  
ATOM     86  O   LEU A   7       6.247  10.712  -6.462  1.00  1.14           O  
ATOM     87  CB  LEU A   7       6.347   7.486  -6.958  1.00  1.14           C  
ATOM     88  CG  LEU A   7       6.011   8.107  -8.320  1.00  1.14           C  
ATOM     89  CD1 LEU A   7       7.223   8.731  -8.930  1.00  1.14           C  
ATOM     90  CD2 LEU A   7       5.494   7.036  -9.216  1.00  1.14           C  
ATOM     91  H   LEU A   7       6.822   6.908  -4.498  1.00  1.14           H  
ATOM     92  HA  LEU A   7       7.850   8.832  -6.290  1.00  1.14           H  
ATOM     93 1HB  LEU A   7       7.090   6.706  -7.109  1.00  1.14           H  
ATOM     94 2HB  LEU A   7       5.448   7.021  -6.553  1.00  1.14           H  
ATOM     95  HG  LEU A   7       5.273   8.884  -8.179  1.00  1.14           H  
ATOM     96 1HD1 LEU A   7       6.961   9.167  -9.890  1.00  1.14           H  
ATOM     97 2HD1 LEU A   7       7.614   9.510  -8.271  1.00  1.14           H  
ATOM     98 3HD1 LEU A   7       7.956   7.967  -9.068  1.00  1.14           H  
ATOM     99 1HD2 LEU A   7       5.244   7.452 -10.185  1.00  1.14           H  
ATOM    100 2HD2 LEU A   7       6.266   6.320  -9.311  1.00  1.14           H  
ATOM    101 3HD2 LEU A   7       4.615   6.573  -8.778  1.00  1.14           H  
ATOM    102  N   ARG A   8       4.805   9.514  -5.224  1.00  1.08           N  
ATOM    103  CA  ARG A   8       3.836  10.588  -5.143  1.00  1.08           C  
ATOM    104  C   ARG A   8       4.474  11.822  -4.501  1.00  1.08           C  
ATOM    105  O   ARG A   8       4.319  12.941  -4.999  1.00  1.08           O  
ATOM    106  CB  ARG A   8       2.626  10.128  -4.348  1.00  1.08           C  
ATOM    107  CG  ARG A   8       1.438  11.042  -4.357  1.00  1.08           C  
ATOM    108  CD  ARG A   8       0.262  10.427  -3.640  1.00  1.08           C  
ATOM    109  NE  ARG A   8      -0.257   9.215  -4.319  1.00  1.08           N  
ATOM    110  CZ  ARG A   8      -1.109   8.326  -3.748  1.00  1.08           C  
ATOM    111  NH1 ARG A   8      -1.521   8.528  -2.514  1.00  1.08           N  
ATOM    112  NH2 ARG A   8      -1.538   7.254  -4.406  1.00  1.08           N  
ATOM    113  H   ARG A   8       4.592   8.625  -4.770  1.00  1.08           H  
ATOM    114  HA  ARG A   8       3.514  10.840  -6.154  1.00  1.08           H  
ATOM    115 1HB  ARG A   8       2.304   9.165  -4.696  1.00  1.08           H  
ATOM    116 2HB  ARG A   8       2.926   9.996  -3.306  1.00  1.08           H  
ATOM    117 1HG  ARG A   8       1.704  11.970  -3.855  1.00  1.08           H  
ATOM    118 2HG  ARG A   8       1.147  11.250  -5.387  1.00  1.08           H  
ATOM    119 1HD  ARG A   8       0.570  10.144  -2.633  1.00  1.08           H  
ATOM    120 2HD  ARG A   8      -0.546  11.154  -3.581  1.00  1.08           H  
ATOM    121  HE  ARG A   8       0.045   9.035  -5.265  1.00  1.08           H  
ATOM    122 1HH1 ARG A   8      -1.205   9.338  -2.001  1.00  1.08           H  
ATOM    123 2HH1 ARG A   8      -2.153   7.870  -2.081  1.00  1.08           H  
ATOM    124 1HH2 ARG A   8      -1.244   7.062  -5.353  1.00  1.08           H  
ATOM    125 2HH2 ARG A   8      -2.168   6.598  -3.960  1.00  1.08           H  
ATOM    126  N   ARG A   9       5.239  11.624  -3.419  1.00  1.03           N  
ATOM    127  CA  ARG A   9       5.898  12.749  -2.769  1.00  1.03           C  
ATOM    128  C   ARG A   9       6.914  13.402  -3.699  1.00  1.03           C  
ATOM    129  O   ARG A   9       6.943  14.627  -3.832  1.00  1.03           O  
ATOM    130  CB  ARG A   9       6.612  12.284  -1.509  1.00  1.03           C  
ATOM    131  CG  ARG A   9       5.715  11.889  -0.340  1.00  1.03           C  
ATOM    132  CD  ARG A   9       6.526  11.301   0.762  1.00  1.03           C  
ATOM    133  NE  ARG A   9       5.718  10.874   1.893  1.00  1.03           N  
ATOM    134  CZ  ARG A   9       6.199  10.201   2.959  1.00  1.03           C  
ATOM    135  NH1 ARG A   9       7.478   9.894   3.016  1.00  1.03           N  
ATOM    136  NH2 ARG A   9       5.390   9.856   3.946  1.00  1.03           N  
ATOM    137  H   ARG A   9       5.350  10.687  -3.025  1.00  1.03           H  
ATOM    138  HA  ARG A   9       5.142  13.488  -2.500  1.00  1.03           H  
ATOM    139 1HB  ARG A   9       7.213  11.407  -1.752  1.00  1.03           H  
ATOM    140 2HB  ARG A   9       7.294  13.063  -1.166  1.00  1.03           H  
ATOM    141 1HG  ARG A   9       5.209  12.775   0.041  1.00  1.03           H  
ATOM    142 2HG  ARG A   9       4.975  11.167  -0.664  1.00  1.03           H  
ATOM    143 1HD  ARG A   9       7.060  10.429   0.378  1.00  1.03           H  
ATOM    144 2HD  ARG A   9       7.247  12.037   1.116  1.00  1.03           H  
ATOM    145  HE  ARG A   9       4.731  11.097   1.880  1.00  1.03           H  
ATOM    146 1HH1 ARG A   9       8.091  10.163   2.259  1.00  1.03           H  
ATOM    147 2HH1 ARG A   9       7.848   9.408   3.821  1.00  1.03           H  
ATOM    148 1HH2 ARG A   9       4.408  10.095   3.902  1.00  1.03           H  
ATOM    149 2HH2 ARG A   9       5.751   9.356   4.743  1.00  1.03           H  
ATOM    150  N   VAL A  10       7.696  12.590  -4.411  1.00  0.98           N  
ATOM    151  CA  VAL A  10       8.691  13.138  -5.316  1.00  0.98           C  
ATOM    152  C   VAL A  10       8.023  13.895  -6.438  1.00  0.98           C  
ATOM    153  O   VAL A  10       8.473  14.974  -6.815  1.00  0.98           O  
ATOM    154  CB  VAL A  10       9.617  12.055  -5.889  1.00  0.98           C  
ATOM    155  CG1 VAL A  10      10.481  12.652  -6.957  1.00  0.98           C  
ATOM    156  CG2 VAL A  10      10.490  11.521  -4.804  1.00  0.98           C  
ATOM    157  H   VAL A  10       7.627  11.578  -4.293  1.00  0.98           H  
ATOM    158  HA  VAL A  10       9.312  13.835  -4.752  1.00  0.98           H  
ATOM    159  HB  VAL A  10       9.020  11.250  -6.323  1.00  0.98           H  
ATOM    160 1HG1 VAL A  10      11.135  11.898  -7.346  1.00  0.98           H  
ATOM    161 2HG1 VAL A  10       9.842  13.033  -7.745  1.00  0.98           H  
ATOM    162 3HG1 VAL A  10      11.077  13.463  -6.537  1.00  0.98           H  
ATOM    163 1HG2 VAL A  10      11.123  10.783  -5.234  1.00  0.98           H  
ATOM    164 2HG2 VAL A  10      11.091  12.326  -4.379  1.00  0.98           H  
ATOM    165 3HG2 VAL A  10       9.885  11.079  -4.030  1.00  0.98           H  
ATOM    166  N   ALA A  11       6.946  13.340  -6.979  1.00  0.94           N  
ATOM    167  CA  ALA A  11       6.227  13.990  -8.047  1.00  0.94           C  
ATOM    168  C   ALA A  11       5.718  15.356  -7.611  1.00  0.94           C  
ATOM    169  O   ALA A  11       5.834  16.344  -8.349  1.00  0.94           O  
ATOM    170  CB  ALA A  11       5.058  13.107  -8.470  1.00  0.94           C  
ATOM    171  H   ALA A  11       6.621  12.442  -6.639  1.00  0.94           H  
ATOM    172  HA  ALA A  11       6.919  14.144  -8.865  1.00  0.94           H  
ATOM    173 1HB  ALA A  11       4.508  13.573  -9.279  1.00  0.94           H  
ATOM    174 2HB  ALA A  11       5.431  12.133  -8.787  1.00  0.94           H  
ATOM    175 3HB  ALA A  11       4.392  12.971  -7.621  1.00  0.94           H  
ATOM    176  N   LYS A  12       5.209  15.448  -6.380  1.00  0.90           N  
ATOM    177  CA  LYS A  12       4.732  16.730  -5.888  1.00  0.90           C  
ATOM    178  C   LYS A  12       5.878  17.716  -5.697  1.00  0.90           C  
ATOM    179  O   LYS A  12       5.739  18.902  -6.016  1.00  0.90           O  
ATOM    180  CB  LYS A  12       3.957  16.564  -4.583  1.00  0.90           C  
ATOM    181  CG  LYS A  12       2.586  15.906  -4.726  1.00  0.90           C  
ATOM    182  CD  LYS A  12       1.893  15.804  -3.372  1.00  0.90           C  
ATOM    183  CE  LYS A  12       0.499  15.209  -3.496  1.00  0.90           C  
ATOM    184  NZ  LYS A  12      -0.187  15.126  -2.171  1.00  0.90           N  
ATOM    185  H   LYS A  12       5.116  14.613  -5.796  1.00  0.90           H  
ATOM    186  HA  LYS A  12       4.056  17.151  -6.633  1.00  0.90           H  
ATOM    187 1HB  LYS A  12       4.548  15.945  -3.902  1.00  0.90           H  
ATOM    188 2HB  LYS A  12       3.827  17.535  -4.109  1.00  0.90           H  
ATOM    189 1HG  LYS A  12       1.969  16.491  -5.406  1.00  0.90           H  
ATOM    190 2HG  LYS A  12       2.709  14.907  -5.141  1.00  0.90           H  
ATOM    191 1HD  LYS A  12       2.492  15.169  -2.716  1.00  0.90           H  
ATOM    192 2HD  LYS A  12       1.820  16.794  -2.924  1.00  0.90           H  
ATOM    193 1HE  LYS A  12      -0.095  15.829  -4.164  1.00  0.90           H  
ATOM    194 2HE  LYS A  12       0.576  14.208  -3.918  1.00  0.90           H  
ATOM    195 1HZ  LYS A  12      -1.108  14.730  -2.290  1.00  0.90           H  
ATOM    196 2HZ  LYS A  12       0.352  14.546  -1.544  1.00  0.90           H  
ATOM    197 3HZ  LYS A  12      -0.270  16.054  -1.779  1.00  0.90           H  
ATOM    198  N   ASP A  13       7.019  17.227  -5.207  1.00  0.87           N  
ATOM    199  CA  ASP A  13       8.160  18.097  -4.969  1.00  0.87           C  
ATOM    200  C   ASP A  13       8.811  18.584  -6.255  1.00  0.87           C  
ATOM    201  O   ASP A  13       9.109  19.772  -6.390  1.00  0.87           O  
ATOM    202  CB  ASP A  13       9.204  17.364  -4.135  1.00  0.87           C  
ATOM    203  CG  ASP A  13       8.808  17.174  -2.669  1.00  0.87           C  
ATOM    204  OD1 ASP A  13       7.878  17.812  -2.213  1.00  0.87           O  
ATOM    205  OD2 ASP A  13       9.466  16.420  -2.001  1.00  0.87           O  
ATOM    206  H   ASP A  13       7.077  16.238  -4.955  1.00  0.87           H  
ATOM    207  HA  ASP A  13       7.813  18.964  -4.410  1.00  0.87           H  
ATOM    208 1HB  ASP A  13       9.388  16.383  -4.577  1.00  0.87           H  
ATOM    209 2HB  ASP A  13      10.131  17.922  -4.175  1.00  0.87           H  
ATOM    210  N   LEU A  14       8.970  17.701  -7.234  1.00  0.85           N  
ATOM    211  CA  LEU A  14       9.576  18.110  -8.487  1.00  0.85           C  
ATOM    212  C   LEU A  14       8.649  19.091  -9.191  1.00  0.85           C  
ATOM    213  O   LEU A  14       9.100  20.057  -9.818  1.00  0.85           O  
ATOM    214  CB  LEU A  14       9.887  16.895  -9.360  1.00  0.85           C  
ATOM    215  CG  LEU A  14      11.018  15.961  -8.823  1.00  0.85           C  
ATOM    216  CD1 LEU A  14      11.131  14.737  -9.703  1.00  0.85           C  
ATOM    217  CD2 LEU A  14      12.339  16.713  -8.786  1.00  0.85           C  
ATOM    218  H   LEU A  14       8.696  16.732  -7.094  1.00  0.85           H  
ATOM    219  HA  LEU A  14      10.513  18.621  -8.271  1.00  0.85           H  
ATOM    220 1HB  LEU A  14       8.979  16.293  -9.451  1.00  0.85           H  
ATOM    221 2HB  LEU A  14      10.175  17.241 -10.356  1.00  0.85           H  
ATOM    222  HG  LEU A  14      10.757  15.637  -7.816  1.00  0.85           H  
ATOM    223 1HD1 LEU A  14      11.907  14.081  -9.313  1.00  0.85           H  
ATOM    224 2HD1 LEU A  14      10.179  14.209  -9.719  1.00  0.85           H  
ATOM    225 3HD1 LEU A  14      11.390  15.044 -10.702  1.00  0.85           H  
ATOM    226 1HD2 LEU A  14      13.119  16.058  -8.395  1.00  0.85           H  
ATOM    227 2HD2 LEU A  14      12.608  17.038  -9.794  1.00  0.85           H  
ATOM    228 3HD2 LEU A  14      12.228  17.580  -8.140  1.00  0.85           H  
ATOM    229  N   THR A  15       7.333  18.879  -9.060  1.00  0.83           N  
ATOM    230  CA  THR A  15       6.392  19.799  -9.667  1.00  0.83           C  
ATOM    231  C   THR A  15       6.504  21.170  -8.992  1.00  0.83           C  
ATOM    232  O   THR A  15       6.632  22.193  -9.667  1.00  0.83           O  
ATOM    233  CB  THR A  15       4.949  19.272  -9.545  1.00  0.83           C  
ATOM    234  OG1 THR A  15       4.841  18.008 -10.220  1.00  0.83           O  
ATOM    235  CG2 THR A  15       3.981  20.258 -10.165  1.00  0.83           C  
ATOM    236  H   THR A  15       6.972  18.062  -8.563  1.00  0.83           H  
ATOM    237  HA  THR A  15       6.640  19.908 -10.722  1.00  0.83           H  
ATOM    238  HB  THR A  15       4.702  19.134  -8.493  1.00  0.83           H  
ATOM    239  HG1 THR A  15       5.313  17.330  -9.684  1.00  0.83           H  
ATOM    240 1HG2 THR A  15       2.967  19.875 -10.070  1.00  0.83           H  
ATOM    241 2HG2 THR A  15       4.059  21.214  -9.648  1.00  0.83           H  
ATOM    242 3HG2 THR A  15       4.223  20.392 -11.217  1.00  0.83           H  
ATOM    243  N   GLY A  16       6.517  21.190  -7.652  1.00  0.82           N  
ATOM    244  CA  GLY A  16       6.608  22.429  -6.877  1.00  0.82           C  
ATOM    245  C   GLY A  16       7.877  23.231  -7.169  1.00  0.82           C  
ATOM    246  O   GLY A  16       7.850  24.465  -7.237  1.00  0.82           O  
ATOM    247  H   GLY A  16       6.417  20.314  -7.140  1.00  0.82           H  
ATOM    248 1HA  GLY A  16       5.731  23.043  -7.080  1.00  0.82           H  
ATOM    249 2HA  GLY A  16       6.580  22.177  -5.818  1.00  0.82           H  
ATOM    250  N   LEU A  17       8.972  22.522  -7.435  1.00  0.81           N  
ATOM    251  CA  LEU A  17      10.261  23.130  -7.740  1.00  0.81           C  
ATOM    252  C   LEU A  17      10.378  23.491  -9.226  1.00  0.81           C  
ATOM    253  O   LEU A  17      11.421  23.983  -9.675  1.00  0.81           O  
ATOM    254  CB  LEU A  17      11.384  22.169  -7.326  1.00  0.81           C  
ATOM    255  CG  LEU A  17      11.471  21.876  -5.800  1.00  0.81           C  
ATOM    256  CD1 LEU A  17      12.506  20.796  -5.541  1.00  0.81           C  
ATOM    257  CD2 LEU A  17      11.828  23.154  -5.064  1.00  0.81           C  
ATOM    258  H   LEU A  17       8.927  21.505  -7.348  1.00  0.81           H  
ATOM    259  HA  LEU A  17      10.353  24.045  -7.158  1.00  0.81           H  
ATOM    260 1HB  LEU A  17      11.218  21.215  -7.832  1.00  0.81           H  
ATOM    261 2HB  LEU A  17      12.339  22.576  -7.650  1.00  0.81           H  
ATOM    262  HG  LEU A  17      10.511  21.517  -5.445  1.00  0.81           H  
ATOM    263 1HD1 LEU A  17      12.556  20.580  -4.478  1.00  0.81           H  
ATOM    264 2HD1 LEU A  17      12.225  19.888  -6.080  1.00  0.81           H  
ATOM    265 3HD1 LEU A  17      13.468  21.154  -5.887  1.00  0.81           H  
ATOM    266 1HD2 LEU A  17      11.881  22.959  -3.991  1.00  0.81           H  
ATOM    267 2HD2 LEU A  17      12.792  23.518  -5.414  1.00  0.81           H  
ATOM    268 3HD2 LEU A  17      11.064  23.907  -5.257  1.00  0.81           H  
ATOM    269  N   ARG A  18       9.309  23.223  -9.993  1.00  0.79           N  
ATOM    270  CA  ARG A  18       9.217  23.478 -11.424  1.00  0.79           C  
ATOM    271  C   ARG A  18      10.331  22.796 -12.214  1.00  0.79           C  
ATOM    272  O   ARG A  18      10.892  23.376 -13.148  1.00  0.79           O  
ATOM    273  CB  ARG A  18       9.211  24.981 -11.690  1.00  0.79           C  
ATOM    274  CG  ARG A  18       7.833  25.656 -11.570  1.00  0.79           C  
ATOM    275  CD  ARG A  18       7.327  25.743 -10.145  1.00  0.79           C  
ATOM    276  NE  ARG A  18       6.095  26.538 -10.074  1.00  0.79           N  
ATOM    277  CZ  ARG A  18       5.339  26.762  -8.966  1.00  0.79           C  
ATOM    278  NH1 ARG A  18       5.659  26.257  -7.790  1.00  0.79           N  
ATOM    279  NH2 ARG A  18       4.252  27.512  -9.072  1.00  0.79           N  
ATOM    280  H   ARG A  18       8.474  22.829  -9.567  1.00  0.79           H  
ATOM    281  HA  ARG A  18       8.263  23.074 -11.767  1.00  0.79           H  
ATOM    282 1HB  ARG A  18       9.879  25.488 -11.001  1.00  0.79           H  
ATOM    283 2HB  ARG A  18       9.582  25.169 -12.696  1.00  0.79           H  
ATOM    284 1HG  ARG A  18       7.893  26.668 -11.969  1.00  0.79           H  
ATOM    285 2HG  ARG A  18       7.107  25.083 -12.146  1.00  0.79           H  
ATOM    286 1HD  ARG A  18       7.108  24.741  -9.778  1.00  0.79           H  
ATOM    287 2HD  ARG A  18       8.077  26.207  -9.506  1.00  0.79           H  
ATOM    288  HE  ARG A  18       5.779  26.958 -10.934  1.00  0.79           H  
ATOM    289 1HH1 ARG A  18       6.493  25.661  -7.673  1.00  0.79           H  
ATOM    290 2HH1 ARG A  18       5.078  26.446  -6.990  1.00  0.79           H  
ATOM    291 1HH2 ARG A  18       3.994  27.907  -9.966  1.00  0.79           H  
ATOM    292 2HH2 ARG A  18       3.681  27.689  -8.259  1.00  0.79           H  
ATOM    293  N   GLN A  19      10.637  21.554 -11.841  1.00  0.77           N  
ATOM    294  CA  GLN A  19      11.676  20.778 -12.499  1.00  0.77           C  
ATOM    295  C   GLN A  19      11.104  19.710 -13.420  1.00  0.77           C  
ATOM    296  O   GLN A  19      10.680  18.660 -12.952  1.00  0.77           O  
ATOM    297  CB  GLN A  19      12.549  20.092 -11.460  1.00  0.77           C  
ATOM    298  CG  GLN A  19      13.235  20.997 -10.495  1.00  0.77           C  
ATOM    299  CD  GLN A  19      14.278  21.890 -11.117  1.00  0.77           C  
ATOM    300  OE1 GLN A  19      15.249  21.426 -11.732  1.00  0.77           O  
ATOM    301  NE2 GLN A  19      14.083  23.197 -10.965  1.00  0.77           N  
ATOM    302  H   GLN A  19      10.123  21.127 -11.069  1.00  0.77           H  
ATOM    303  HA  GLN A  19      12.289  21.451 -13.096  1.00  0.77           H  
ATOM    304 1HB  GLN A  19      11.949  19.377 -10.894  1.00  0.77           H  
ATOM    305 2HB  GLN A  19      13.310  19.551 -11.970  1.00  0.77           H  
ATOM    306 1HG  GLN A  19      12.493  21.623 -10.023  1.00  0.77           H  
ATOM    307 2HG  GLN A  19      13.714  20.384  -9.768  1.00  0.77           H  
ATOM    308 1HE2 GLN A  19      14.729  23.853 -11.353  1.00  0.77           H  
ATOM    309 2HE2 GLN A  19      13.254  23.541 -10.464  1.00  0.77           H  
ATOM    310  N   ARG A  20      11.092  19.955 -14.728  1.00  0.74           N  
ATOM    311  CA  ARG A  20      10.517  18.973 -15.652  1.00  0.74           C  
ATOM    312  C   ARG A  20      11.182  17.627 -15.430  1.00  0.74           C  
ATOM    313  O   ARG A  20      12.409  17.544 -15.338  1.00  0.74           O  
ATOM    314  CB  ARG A  20      10.709  19.376 -17.102  1.00  0.74           C  
ATOM    315  CG  ARG A  20      10.056  18.444 -18.120  1.00  0.74           C  
ATOM    316  CD  ARG A  20      10.331  18.869 -19.519  1.00  0.74           C  
ATOM    317  NE  ARG A  20       9.735  20.160 -19.844  1.00  0.74           N  
ATOM    318  CZ  ARG A  20       8.466  20.342 -20.267  1.00  0.74           C  
ATOM    319  NH1 ARG A  20       7.665  19.310 -20.416  1.00  0.74           N  
ATOM    320  NH2 ARG A  20       8.027  21.560 -20.537  1.00  0.74           N  
ATOM    321  H   ARG A  20      11.462  20.830 -15.075  1.00  0.74           H  
ATOM    322  HA  ARG A  20       9.450  18.876 -15.448  1.00  0.74           H  
ATOM    323 1HB  ARG A  20      10.301  20.374 -17.257  1.00  0.74           H  
ATOM    324 2HB  ARG A  20      11.756  19.416 -17.334  1.00  0.74           H  
ATOM    325 1HG  ARG A  20      10.451  17.435 -18.000  1.00  0.74           H  
ATOM    326 2HG  ARG A  20       8.978  18.431 -17.967  1.00  0.74           H  
ATOM    327 1HD  ARG A  20      11.408  18.935 -19.680  1.00  0.74           H  
ATOM    328 2HD  ARG A  20       9.916  18.130 -20.189  1.00  0.74           H  
ATOM    329  HE  ARG A  20      10.318  20.982 -19.747  1.00  0.74           H  
ATOM    330 1HH1 ARG A  20       7.998  18.378 -20.214  1.00  0.74           H  
ATOM    331 2HH1 ARG A  20       6.717  19.447 -20.737  1.00  0.74           H  
ATOM    332 1HH2 ARG A  20       8.641  22.355 -20.424  1.00  0.74           H  
ATOM    333 2HH2 ARG A  20       7.079  21.697 -20.855  1.00  0.74           H  
ATOM    334  N   TRP A  21      10.383  16.575 -15.330  1.00  0.71           N  
ATOM    335  CA  TRP A  21      10.951  15.269 -15.060  1.00  0.71           C  
ATOM    336  C   TRP A  21      10.164  14.143 -15.678  1.00  0.71           C  
ATOM    337  O   TRP A  21       9.037  14.336 -16.131  1.00  0.71           O  
ATOM    338  CB  TRP A  21      10.978  15.049 -13.549  1.00  0.71           C  
ATOM    339  CG  TRP A  21       9.602  14.984 -12.945  1.00  0.71           C  
ATOM    340  CD1 TRP A  21       8.775  16.036 -12.705  1.00  0.71           C  
ATOM    341  CD2 TRP A  21       8.902  13.817 -12.450  1.00  0.71           C  
ATOM    342  NE1 TRP A  21       7.621  15.605 -12.125  1.00  0.71           N  
ATOM    343  CE2 TRP A  21       7.689  14.254 -11.957  1.00  0.71           C  
ATOM    344  CE3 TRP A  21       9.206  12.461 -12.383  1.00  0.71           C  
ATOM    345  CZ2 TRP A  21       6.793  13.398 -11.414  1.00  0.71           C  
ATOM    346  CZ3 TRP A  21       8.306  11.607 -11.811  1.00  0.71           C  
ATOM    347  CH2 TRP A  21       7.134  12.059 -11.337  1.00  0.71           C  
ATOM    348  H   TRP A  21       9.384  16.685 -15.411  1.00  0.71           H  
ATOM    349  HA  TRP A  21      11.956  15.253 -15.468  1.00  0.71           H  
ATOM    350 1HB  TRP A  21      11.497  14.132 -13.323  1.00  0.71           H  
ATOM    351 2HB  TRP A  21      11.530  15.863 -13.074  1.00  0.71           H  
ATOM    352  HD1 TRP A  21       8.990  17.066 -12.943  1.00  0.71           H  
ATOM    353  HE1 TRP A  21       6.847  16.200 -11.855  1.00  0.71           H  
ATOM    354  HE3 TRP A  21      10.123  12.092 -12.764  1.00  0.71           H  
ATOM    355  HZ2 TRP A  21       5.843  13.749 -11.042  1.00  0.71           H  
ATOM    356  HZ3 TRP A  21       8.562  10.563 -11.750  1.00  0.71           H  
ATOM    357  HH2 TRP A  21       6.436  11.355 -10.888  1.00  0.71           H  
ATOM    358  N   ALA A  22      10.765  12.958 -15.677  1.00  0.70           N  
ATOM    359  CA  ALA A  22      10.061  11.773 -16.147  1.00  0.70           C  
ATOM    360  C   ALA A  22      10.578  10.503 -15.528  1.00  0.70           C  
ATOM    361  O   ALA A  22      11.758  10.377 -15.196  1.00  0.70           O  
ATOM    362  CB  ALA A  22      10.184  11.641 -17.643  1.00  0.70           C  
ATOM    363  H   ALA A  22      11.725  12.913 -15.331  1.00  0.70           H  
ATOM    364  HA  ALA A  22       9.013  11.876 -15.876  1.00  0.70           H  
ATOM    365 1HB  ALA A  22       9.622  10.766 -17.973  1.00  0.70           H  
ATOM    366 2HB  ALA A  22       9.781  12.538 -18.103  1.00  0.70           H  
ATOM    367 3HB  ALA A  22      11.231  11.522 -17.913  1.00  0.70           H  
ATOM    368  N   LEU A  23       9.703   9.525 -15.434  1.00  0.70           N  
ATOM    369  CA  LEU A  23      10.107   8.220 -14.980  1.00  0.70           C  
ATOM    370  C   LEU A  23      10.803   7.479 -16.104  1.00  0.70           C  
ATOM    371  O   LEU A  23      10.376   7.510 -17.267  1.00  0.70           O  
ATOM    372  CB  LEU A  23       8.875   7.485 -14.475  1.00  0.70           C  
ATOM    373  CG  LEU A  23       8.274   8.091 -13.282  1.00  0.70           C  
ATOM    374  CD1 LEU A  23       6.932   7.524 -13.028  1.00  0.70           C  
ATOM    375  CD2 LEU A  23       9.197   7.789 -12.141  1.00  0.70           C  
ATOM    376  H   LEU A  23       8.727   9.688 -15.677  1.00  0.70           H  
ATOM    377  HA  LEU A  23      10.811   8.334 -14.156  1.00  0.70           H  
ATOM    378 1HB  LEU A  23       8.140   7.480 -15.249  1.00  0.70           H  
ATOM    379 2HB  LEU A  23       9.149   6.456 -14.244  1.00  0.70           H  
ATOM    380  HG  LEU A  23       8.179   9.162 -13.422  1.00  0.70           H  
ATOM    381 1HD1 LEU A  23       6.522   7.963 -12.130  1.00  0.70           H  
ATOM    382 2HD1 LEU A  23       6.289   7.754 -13.868  1.00  0.70           H  
ATOM    383 3HD1 LEU A  23       7.002   6.474 -12.920  1.00  0.70           H  
ATOM    384 1HD2 LEU A  23       8.825   8.225 -11.234  1.00  0.70           H  
ATOM    385 2HD2 LEU A  23       9.289   6.729 -12.015  1.00  0.70           H  
ATOM    386 3HD2 LEU A  23      10.160   8.185 -12.374  1.00  0.70           H  
ATOM    387  N   VAL A  24      11.898   6.844 -15.741  1.00  0.70           N  
ATOM    388  CA  VAL A  24      12.734   6.059 -16.625  1.00  0.70           C  
ATOM    389  C   VAL A  24      13.087   4.713 -16.003  1.00  0.70           C  
ATOM    390  O   VAL A  24      12.549   4.327 -14.955  1.00  0.70           O  
ATOM    391  CB  VAL A  24      14.006   6.819 -17.038  1.00  0.70           C  
ATOM    392  CG1 VAL A  24      13.662   8.063 -17.809  1.00  0.70           C  
ATOM    393  CG2 VAL A  24      14.770   7.142 -15.833  1.00  0.70           C  
ATOM    394  H   VAL A  24      12.185   6.907 -14.766  1.00  0.70           H  
ATOM    395  HA  VAL A  24      12.173   5.884 -17.527  1.00  0.70           H  
ATOM    396  HB  VAL A  24      14.592   6.185 -17.683  1.00  0.70           H  
ATOM    397 1HG1 VAL A  24      14.565   8.546 -18.118  1.00  0.70           H  
ATOM    398 2HG1 VAL A  24      13.101   7.778 -18.685  1.00  0.70           H  
ATOM    399 3HG1 VAL A  24      13.071   8.746 -17.201  1.00  0.70           H  
ATOM    400 1HG2 VAL A  24      15.683   7.633 -16.079  1.00  0.70           H  
ATOM    401 2HG2 VAL A  24      14.180   7.780 -15.184  1.00  0.70           H  
ATOM    402 3HG2 VAL A  24      14.990   6.227 -15.337  1.00  0.70           H  
ATOM    403  N   GLY A  25      13.880   3.930 -16.718  1.00  0.71           N  
ATOM    404  CA  GLY A  25      14.379   2.689 -16.159  1.00  0.71           C  
ATOM    405  C   GLY A  25      13.292   1.658 -16.008  1.00  0.71           C  
ATOM    406  O   GLY A  25      12.219   1.796 -16.594  1.00  0.71           O  
ATOM    407  H   GLY A  25      14.222   4.250 -17.612  1.00  0.71           H  
ATOM    408 1HA  GLY A  25      15.164   2.302 -16.796  1.00  0.71           H  
ATOM    409 2HA  GLY A  25      14.834   2.895 -15.188  1.00  0.71           H  
ATOM    410  N   GLY A  26      13.557   0.645 -15.185  1.00  0.72           N  
ATOM    411  CA  GLY A  26      12.626  -0.452 -14.959  1.00  0.72           C  
ATOM    412  C   GLY A  26      11.289   0.038 -14.403  1.00  0.72           C  
ATOM    413  O   GLY A  26      10.244  -0.588 -14.604  1.00  0.72           O  
ATOM    414  H   GLY A  26      14.451   0.619 -14.717  1.00  0.72           H  
ATOM    415 1HA  GLY A  26      12.475  -0.990 -15.892  1.00  0.72           H  
ATOM    416 2HA  GLY A  26      13.074  -1.168 -14.268  1.00  0.72           H  
ATOM    417  N   PHE A  27      11.304   1.155 -13.673  1.00  0.73           N  
ATOM    418  CA  PHE A  27      10.058   1.654 -13.117  1.00  0.73           C  
ATOM    419  C   PHE A  27       9.156   2.069 -14.292  1.00  0.73           C  
ATOM    420  O   PHE A  27       7.982   1.689 -14.359  1.00  0.73           O  
ATOM    421  CB  PHE A  27      10.310   2.832 -12.183  1.00  0.73           C  
ATOM    422  CG  PHE A  27       9.145   3.183 -11.393  1.00  0.73           C  
ATOM    423  CD1 PHE A  27       8.903   2.479 -10.247  1.00  0.73           C  
ATOM    424  CD2 PHE A  27       8.281   4.145 -11.764  1.00  0.73           C  
ATOM    425  CE1 PHE A  27       7.817   2.741  -9.475  1.00  0.73           C  
ATOM    426  CE2 PHE A  27       7.191   4.415 -10.990  1.00  0.73           C  
ATOM    427  CZ  PHE A  27       6.959   3.708  -9.838  1.00  0.73           C  
ATOM    428  H   PHE A  27      12.170   1.657 -13.527  1.00  0.73           H  
ATOM    429  HA  PHE A  27       9.566   0.855 -12.561  1.00  0.73           H  
ATOM    430 1HB  PHE A  27      11.129   2.594 -11.500  1.00  0.73           H  
ATOM    431 2HB  PHE A  27      10.607   3.706 -12.768  1.00  0.73           H  
ATOM    432  HD1 PHE A  27       9.605   1.700  -9.964  1.00  0.73           H  
ATOM    433  HD2 PHE A  27       8.467   4.691 -12.685  1.00  0.73           H  
ATOM    434  HE1 PHE A  27       7.641   2.172  -8.585  1.00  0.73           H  
ATOM    435  HE2 PHE A  27       6.501   5.182 -11.284  1.00  0.73           H  
ATOM    436  HZ  PHE A  27       6.085   3.922  -9.224  1.00  0.73           H  
ATOM    437  N   ALA A  28       9.718   2.833 -15.241  1.00  0.74           N  
ATOM    438  CA  ALA A  28       8.972   3.234 -16.436  1.00  0.74           C  
ATOM    439  C   ALA A  28       8.532   2.040 -17.266  1.00  0.74           C  
ATOM    440  O   ALA A  28       7.424   2.016 -17.818  1.00  0.74           O  
ATOM    441  CB  ALA A  28       9.815   4.103 -17.295  1.00  0.74           C  
ATOM    442  H   ALA A  28      10.689   3.145 -15.143  1.00  0.74           H  
ATOM    443  HA  ALA A  28       8.085   3.779 -16.113  1.00  0.74           H  
ATOM    444 1HB  ALA A  28       9.263   4.417 -18.153  1.00  0.74           H  
ATOM    445 2HB  ALA A  28      10.097   4.946 -16.725  1.00  0.74           H  
ATOM    446 3HB  ALA A  28      10.694   3.555 -17.610  1.00  0.74           H  
ATOM    447  N   VAL A  29       9.394   1.027 -17.329  1.00  0.76           N  
ATOM    448  CA  VAL A  29       9.084  -0.163 -18.093  1.00  0.76           C  
ATOM    449  C   VAL A  29       7.871  -0.807 -17.485  1.00  0.76           C  
ATOM    450  O   VAL A  29       6.944  -1.176 -18.207  1.00  0.76           O  
ATOM    451  CB  VAL A  29      10.248  -1.163 -18.059  1.00  0.76           C  
ATOM    452  CG1 VAL A  29       9.871  -2.493 -18.704  1.00  0.76           C  
ATOM    453  CG2 VAL A  29      11.401  -0.569 -18.755  1.00  0.76           C  
ATOM    454  H   VAL A  29      10.301   1.119 -16.867  1.00  0.76           H  
ATOM    455  HA  VAL A  29       8.871   0.117 -19.124  1.00  0.76           H  
ATOM    456  HB  VAL A  29      10.504  -1.369 -17.032  1.00  0.76           H  
ATOM    457 1HG1 VAL A  29      10.726  -3.173 -18.650  1.00  0.76           H  
ATOM    458 2HG1 VAL A  29       9.033  -2.927 -18.168  1.00  0.76           H  
ATOM    459 3HG1 VAL A  29       9.599  -2.337 -19.751  1.00  0.76           H  
ATOM    460 1HG2 VAL A  29      12.216  -1.243 -18.715  1.00  0.76           H  
ATOM    461 2HG2 VAL A  29      11.145  -0.386 -19.746  1.00  0.76           H  
ATOM    462 3HG2 VAL A  29      11.675   0.345 -18.298  1.00  0.76           H  
ATOM    463  N   SER A  30       7.857  -0.895 -16.158  1.00  0.80           N  
ATOM    464  CA  SER A  30       6.761  -1.499 -15.442  1.00  0.80           C  
ATOM    465  C   SER A  30       5.462  -0.737 -15.684  1.00  0.80           C  
ATOM    466  O   SER A  30       4.409  -1.338 -15.893  1.00  0.80           O  
ATOM    467  CB  SER A  30       7.089  -1.521 -13.962  1.00  0.80           C  
ATOM    468  OG  SER A  30       8.216  -2.318 -13.729  1.00  0.80           O  
ATOM    469  H   SER A  30       8.660  -0.565 -15.625  1.00  0.80           H  
ATOM    470  HA  SER A  30       6.649  -2.505 -15.815  1.00  0.80           H  
ATOM    471 1HB  SER A  30       7.269  -0.520 -13.600  1.00  0.80           H  
ATOM    472 2HB  SER A  30       6.249  -1.915 -13.417  1.00  0.80           H  
ATOM    473  HG  SER A  30       8.984  -1.788 -14.054  1.00  0.80           H  
ATOM    474  N   ALA A  31       5.548   0.598 -15.706  1.00  0.87           N  
ATOM    475  CA  ALA A  31       4.391   1.451 -15.968  1.00  0.87           C  
ATOM    476  C   ALA A  31       3.780   1.174 -17.351  1.00  0.87           C  
ATOM    477  O   ALA A  31       2.562   1.269 -17.522  1.00  0.87           O  
ATOM    478  CB  ALA A  31       4.785   2.910 -15.866  1.00  0.87           C  
ATOM    479  H   ALA A  31       6.449   1.031 -15.497  1.00  0.87           H  
ATOM    480  HA  ALA A  31       3.637   1.232 -15.213  1.00  0.87           H  
ATOM    481 1HB  ALA A  31       3.907   3.536 -16.028  1.00  0.87           H  
ATOM    482 2HB  ALA A  31       5.198   3.102 -14.876  1.00  0.87           H  
ATOM    483 3HB  ALA A  31       5.532   3.138 -16.617  1.00  0.87           H  
ATOM    484  N   ARG A  32       4.628   0.838 -18.336  1.00  0.97           N  
ATOM    485  CA  ARG A  32       4.164   0.579 -19.701  1.00  0.97           C  
ATOM    486  C   ARG A  32       3.954  -0.908 -20.085  1.00  0.97           C  
ATOM    487  O   ARG A  32       3.205  -1.196 -21.023  1.00  0.97           O  
ATOM    488  CB  ARG A  32       5.133   1.213 -20.693  1.00  0.97           C  
ATOM    489  CG  ARG A  32       5.133   2.760 -20.676  1.00  0.97           C  
ATOM    490  CD  ARG A  32       6.026   3.362 -21.731  1.00  0.97           C  
ATOM    491  NE  ARG A  32       6.020   4.828 -21.689  1.00  0.97           N  
ATOM    492  CZ  ARG A  32       5.102   5.619 -22.297  1.00  0.97           C  
ATOM    493  NH1 ARG A  32       4.119   5.123 -23.003  1.00  0.97           N  
ATOM    494  NH2 ARG A  32       5.162   6.926 -22.214  1.00  0.97           N  
ATOM    495  H   ARG A  32       5.630   0.818 -18.133  1.00  0.97           H  
ATOM    496  HA  ARG A  32       3.207   1.083 -19.815  1.00  0.97           H  
ATOM    497 1HB  ARG A  32       6.150   0.883 -20.458  1.00  0.97           H  
ATOM    498 2HB  ARG A  32       4.901   0.882 -21.703  1.00  0.97           H  
ATOM    499 1HG  ARG A  32       4.120   3.122 -20.836  1.00  0.97           H  
ATOM    500 2HG  ARG A  32       5.489   3.100 -19.701  1.00  0.97           H  
ATOM    501 1HD  ARG A  32       7.053   3.025 -21.579  1.00  0.97           H  
ATOM    502 2HD  ARG A  32       5.688   3.052 -22.715  1.00  0.97           H  
ATOM    503  HE  ARG A  32       6.799   5.299 -21.215  1.00  0.97           H  
ATOM    504 1HH1 ARG A  32       4.011   4.126 -23.116  1.00  0.97           H  
ATOM    505 2HH1 ARG A  32       3.479   5.796 -23.460  1.00  0.97           H  
ATOM    506 1HH2 ARG A  32       5.895   7.402 -21.675  1.00  0.97           H  
ATOM    507 2HH2 ARG A  32       4.445   7.468 -22.716  1.00  0.97           H  
ATOM    508  N   SER A  33       4.611  -1.841 -19.387  1.00  1.11           N  
ATOM    509  CA  SER A  33       4.529  -3.278 -19.690  1.00  1.11           C  
ATOM    510  C   SER A  33       3.813  -4.073 -18.576  1.00  1.11           C  
ATOM    511  O   SER A  33       2.601  -4.292 -18.648  1.00  1.11           O  
ATOM    512  CB  SER A  33       5.919  -3.848 -19.965  1.00  1.11           C  
ATOM    513  OG  SER A  33       6.738  -3.735 -18.846  1.00  1.11           O  
ATOM    514  H   SER A  33       5.224  -1.543 -18.635  1.00  1.11           H  
ATOM    515  HA  SER A  33       3.945  -3.396 -20.601  1.00  1.11           H  
ATOM    516 1HB  SER A  33       5.831  -4.896 -20.248  1.00  1.11           H  
ATOM    517 2HB  SER A  33       6.372  -3.319 -20.804  1.00  1.11           H  
ATOM    518  HG  SER A  33       6.835  -2.773 -18.694  1.00  1.11           H  
ATOM    519  N   GLU A  34       4.570  -4.513 -17.564  1.00  1.26           N  
ATOM    520  CA  GLU A  34       4.023  -5.293 -16.452  1.00  1.26           C  
ATOM    521  C   GLU A  34       4.631  -4.808 -15.117  1.00  1.26           C  
ATOM    522  O   GLU A  34       5.817  -4.491 -15.063  1.00  1.26           O  
ATOM    523  CB  GLU A  34       4.342  -6.781 -16.687  1.00  1.26           C  
ATOM    524  CG  GLU A  34       5.818  -7.122 -16.634  1.00  1.26           C  
ATOM    525  CD  GLU A  34       6.109  -8.588 -16.931  1.00  1.26           C  
ATOM    526  OE1 GLU A  34       5.179  -9.311 -17.207  1.00  1.26           O  
ATOM    527  OE2 GLU A  34       7.267  -8.981 -16.883  1.00  1.26           O  
ATOM    528  H   GLU A  34       5.550  -4.290 -17.606  1.00  1.26           H  
ATOM    529  HA  GLU A  34       2.946  -5.150 -16.444  1.00  1.26           H  
ATOM    530 1HB  GLU A  34       3.837  -7.414 -15.977  1.00  1.26           H  
ATOM    531 2HB  GLU A  34       3.982  -7.064 -17.676  1.00  1.26           H  
ATOM    532 1HG  GLU A  34       6.368  -6.489 -17.334  1.00  1.26           H  
ATOM    533 2HG  GLU A  34       6.157  -6.898 -15.636  1.00  1.26           H  
ATOM    534  N   PRO A  35       3.912  -4.908 -13.985  1.00  1.40           N  
ATOM    535  CA  PRO A  35       4.297  -4.385 -12.677  1.00  1.40           C  
ATOM    536  C   PRO A  35       5.395  -5.153 -11.948  1.00  1.40           C  
ATOM    537  O   PRO A  35       5.159  -5.781 -10.915  1.00  1.40           O  
ATOM    538  CB  PRO A  35       2.973  -4.454 -11.913  1.00  1.40           C  
ATOM    539  CG  PRO A  35       2.254  -5.635 -12.508  1.00  1.40           C  
ATOM    540  CD  PRO A  35       2.590  -5.581 -13.986  1.00  1.40           C  
ATOM    541  HA  PRO A  35       4.594  -3.337 -12.798  1.00  1.40           H  
ATOM    542 1HB  PRO A  35       3.168  -4.571 -10.837  1.00  1.40           H  
ATOM    543 2HB  PRO A  35       2.420  -3.510 -12.038  1.00  1.40           H  
ATOM    544 1HG  PRO A  35       2.599  -6.563 -12.028  1.00  1.40           H  
ATOM    545 2HG  PRO A  35       1.172  -5.560 -12.313  1.00  1.40           H  
ATOM    546 1HD  PRO A  35       2.645  -6.596 -14.367  1.00  1.40           H  
ATOM    547 2HD  PRO A  35       1.841  -4.971 -14.511  1.00  1.40           H  
ATOM    548  N   ARG A  36       6.598  -5.087 -12.495  1.00  1.48           N  
ATOM    549  CA  ARG A  36       7.764  -5.745 -11.918  1.00  1.48           C  
ATOM    550  C   ARG A  36       8.112  -5.150 -10.552  1.00  1.48           C  
ATOM    551  O   ARG A  36       7.996  -3.944 -10.333  1.00  1.48           O  
ATOM    552  CB  ARG A  36       8.964  -5.627 -12.856  1.00  1.48           C  
ATOM    553  CG  ARG A  36       8.793  -6.413 -14.142  1.00  1.48           C  
ATOM    554  CD  ARG A  36       9.930  -6.309 -15.124  1.00  1.48           C  
ATOM    555  NE  ARG A  36       9.659  -7.195 -16.252  1.00  1.48           N  
ATOM    556  CZ  ARG A  36      10.378  -7.378 -17.374  1.00  1.48           C  
ATOM    557  NH1 ARG A  36      11.497  -6.740 -17.682  1.00  1.48           N  
ATOM    558  NH2 ARG A  36       9.896  -8.270 -18.205  1.00  1.48           N  
ATOM    559  H   ARG A  36       6.691  -4.572 -13.370  1.00  1.48           H  
ATOM    560  HA  ARG A  36       7.533  -6.801 -11.787  1.00  1.48           H  
ATOM    561 1HB  ARG A  36       9.127  -4.588 -13.115  1.00  1.48           H  
ATOM    562 2HB  ARG A  36       9.860  -5.985 -12.350  1.00  1.48           H  
ATOM    563 1HG  ARG A  36       8.621  -7.464 -13.916  1.00  1.48           H  
ATOM    564 2HG  ARG A  36       7.923  -6.011 -14.642  1.00  1.48           H  
ATOM    565 1HD  ARG A  36      10.011  -5.285 -15.498  1.00  1.48           H  
ATOM    566 2HD  ARG A  36      10.867  -6.611 -14.661  1.00  1.48           H  
ATOM    567  HE  ARG A  36       8.802  -7.771 -16.198  1.00  1.48           H  
ATOM    568 1HH1 ARG A  36      11.925  -6.009 -17.084  1.00  1.48           H  
ATOM    569 2HH1 ARG A  36      11.941  -6.968 -18.571  1.00  1.48           H  
ATOM    570 1HH2 ARG A  36       9.022  -8.749 -17.942  1.00  1.48           H  
ATOM    571 2HH2 ARG A  36      10.362  -8.482 -19.072  1.00  1.48           H  
ATOM    572  N   PHE A  37       8.535  -6.007  -9.631  1.00  1.48           N  
ATOM    573  CA  PHE A  37       8.946  -5.588  -8.294  1.00  1.48           C  
ATOM    574  C   PHE A  37      10.135  -4.639  -8.300  1.00  1.48           C  
ATOM    575  O   PHE A  37      11.097  -4.848  -9.042  1.00  1.48           O  
ATOM    576  CB  PHE A  37       9.280  -6.796  -7.422  1.00  1.48           C  
ATOM    577  CG  PHE A  37       9.738  -6.413  -6.041  1.00  1.48           C  
ATOM    578  CD1 PHE A  37       8.836  -6.026  -5.063  1.00  1.48           C  
ATOM    579  CD2 PHE A  37      11.087  -6.437  -5.725  1.00  1.48           C  
ATOM    580  CE1 PHE A  37       9.277  -5.666  -3.804  1.00  1.48           C  
ATOM    581  CE2 PHE A  37      11.527  -6.084  -4.475  1.00  1.48           C  
ATOM    582  CZ  PHE A  37      10.622  -5.694  -3.509  1.00  1.48           C  
ATOM    583  H   PHE A  37       8.584  -6.986  -9.868  1.00  1.48           H  
ATOM    584  HA  PHE A  37       8.105  -5.064  -7.836  1.00  1.48           H  
ATOM    585 1HB  PHE A  37       8.402  -7.435  -7.328  1.00  1.48           H  
ATOM    586 2HB  PHE A  37      10.068  -7.381  -7.893  1.00  1.48           H  
ATOM    587  HD1 PHE A  37       7.772  -6.002  -5.298  1.00  1.48           H  
ATOM    588  HD2 PHE A  37      11.804  -6.739  -6.488  1.00  1.48           H  
ATOM    589  HE1 PHE A  37       8.560  -5.359  -3.044  1.00  1.48           H  
ATOM    590  HE2 PHE A  37      12.589  -6.112  -4.255  1.00  1.48           H  
ATOM    591  HZ  PHE A  37      10.964  -5.409  -2.518  1.00  1.48           H  
ATOM    592  N   THR A  38      10.062  -3.606  -7.458  1.00  1.38           N  
ATOM    593  CA  THR A  38      11.145  -2.646  -7.318  1.00  1.38           C  
ATOM    594  C   THR A  38      11.279  -2.145  -5.888  1.00  1.38           C  
ATOM    595  O   THR A  38      10.319  -2.133  -5.119  1.00  1.38           O  
ATOM    596  CB  THR A  38      10.956  -1.400  -8.193  1.00  1.38           C  
ATOM    597  OG1 THR A  38      12.154  -0.625  -8.115  1.00  1.38           O  
ATOM    598  CG2 THR A  38       9.807  -0.566  -7.647  1.00  1.38           C  
ATOM    599  H   THR A  38       9.232  -3.498  -6.895  1.00  1.38           H  
ATOM    600  HA  THR A  38      12.079  -3.134  -7.595  1.00  1.38           H  
ATOM    601  HB  THR A  38      10.761  -1.682  -9.228  1.00  1.38           H  
ATOM    602  HG1 THR A  38      11.980   0.341  -8.300  1.00  1.38           H  
ATOM    603 1HG2 THR A  38       9.695   0.325  -8.241  1.00  1.38           H  
ATOM    604 2HG2 THR A  38       8.885  -1.145  -7.679  1.00  1.38           H  
ATOM    605 3HG2 THR A  38      10.027  -0.283  -6.620  1.00  1.38           H  
ATOM    606  N   ARG A  39      12.488  -1.704  -5.556  1.00  1.23           N  
ATOM    607  CA  ARG A  39      12.788  -1.065  -4.277  1.00  1.23           C  
ATOM    608  C   ARG A  39      13.243   0.375  -4.508  1.00  1.23           C  
ATOM    609  O   ARG A  39      13.753   1.046  -3.591  1.00  1.23           O  
ATOM    610  CB  ARG A  39      13.858  -1.830  -3.521  1.00  1.23           C  
ATOM    611  CG  ARG A  39      13.471  -3.247  -3.147  1.00  1.23           C  
ATOM    612  CD  ARG A  39      14.530  -3.928  -2.348  1.00  1.23           C  
ATOM    613  NE  ARG A  39      14.146  -5.286  -1.973  1.00  1.23           N  
ATOM    614  CZ  ARG A  39      14.904  -6.124  -1.239  1.00  1.23           C  
ATOM    615  NH1 ARG A  39      16.083  -5.735  -0.807  1.00  1.23           N  
ATOM    616  NH2 ARG A  39      14.465  -7.337  -0.949  1.00  1.23           N  
ATOM    617  H   ARG A  39      13.223  -1.772  -6.251  1.00  1.23           H  
ATOM    618  HA  ARG A  39      11.880  -1.047  -3.672  1.00  1.23           H  
ATOM    619 1HB  ARG A  39      14.761  -1.878  -4.127  1.00  1.23           H  
ATOM    620 2HB  ARG A  39      14.105  -1.298  -2.603  1.00  1.23           H  
ATOM    621 1HG  ARG A  39      12.546  -3.234  -2.568  1.00  1.23           H  
ATOM    622 2HG  ARG A  39      13.318  -3.813  -4.060  1.00  1.23           H  
ATOM    623 1HD  ARG A  39      15.447  -3.983  -2.932  1.00  1.23           H  
ATOM    624 2HD  ARG A  39      14.715  -3.364  -1.435  1.00  1.23           H  
ATOM    625  HE  ARG A  39      13.245  -5.621  -2.284  1.00  1.23           H  
ATOM    626 1HH1 ARG A  39      16.421  -4.808  -1.026  1.00  1.23           H  
ATOM    627 2HH1 ARG A  39      16.650  -6.362  -0.256  1.00  1.23           H  
ATOM    628 1HH2 ARG A  39      13.560  -7.645  -1.276  1.00  1.23           H  
ATOM    629 2HH2 ARG A  39      15.037  -7.960  -0.397  1.00  1.23           H  
ATOM    630  N   ASP A  40      13.051   0.836  -5.743  1.00  1.06           N  
ATOM    631  CA  ASP A  40      13.428   2.185  -6.113  1.00  1.06           C  
ATOM    632  C   ASP A  40      12.597   2.769  -7.251  1.00  1.06           C  
ATOM    633  O   ASP A  40      11.851   2.062  -7.947  1.00  1.06           O  
ATOM    634  CB  ASP A  40      14.911   2.183  -6.538  1.00  1.06           C  
ATOM    635  CG  ASP A  40      15.200   1.278  -7.761  1.00  1.06           C  
ATOM    636  OD1 ASP A  40      14.308   1.071  -8.561  1.00  1.06           O  
ATOM    637  OD2 ASP A  40      16.314   0.804  -7.874  1.00  1.06           O  
ATOM    638  H   ASP A  40      12.642   0.233  -6.443  1.00  1.06           H  
ATOM    639  HA  ASP A  40      13.308   2.822  -5.243  1.00  1.06           H  
ATOM    640 1HB  ASP A  40      15.217   3.194  -6.800  1.00  1.06           H  
ATOM    641 2HB  ASP A  40      15.529   1.868  -5.700  1.00  1.06           H  
ATOM    642  N   VAL A  41      12.835   4.059  -7.483  1.00  0.93           N  
ATOM    643  CA  VAL A  41      12.243   4.828  -8.566  1.00  0.93           C  
ATOM    644  C   VAL A  41      13.372   5.525  -9.331  1.00  0.93           C  
ATOM    645  O   VAL A  41      14.255   6.122  -8.715  1.00  0.93           O  
ATOM    646  CB  VAL A  41      11.255   5.869  -8.017  1.00  0.93           C  
ATOM    647  CG1 VAL A  41      10.681   6.642  -9.135  1.00  0.93           C  
ATOM    648  CG2 VAL A  41      10.141   5.194  -7.208  1.00  0.93           C  
ATOM    649  H   VAL A  41      13.463   4.525  -6.828  1.00  0.93           H  
ATOM    650  HA  VAL A  41      11.716   4.150  -9.239  1.00  0.93           H  
ATOM    651  HB  VAL A  41      11.798   6.566  -7.384  1.00  0.93           H  
ATOM    652 1HG1 VAL A  41      10.026   7.392  -8.737  1.00  0.93           H  
ATOM    653 2HG1 VAL A  41      11.475   7.111  -9.674  1.00  0.93           H  
ATOM    654 3HG1 VAL A  41      10.130   5.976  -9.798  1.00  0.93           H  
ATOM    655 1HG2 VAL A  41       9.458   5.951  -6.826  1.00  0.93           H  
ATOM    656 2HG2 VAL A  41       9.595   4.506  -7.852  1.00  0.93           H  
ATOM    657 3HG2 VAL A  41      10.571   4.648  -6.374  1.00  0.93           H  
ATOM    658  N   ASP A  42      13.362   5.425 -10.654  1.00  0.83           N  
ATOM    659  CA  ASP A  42      14.398   6.037 -11.494  1.00  0.83           C  
ATOM    660  C   ASP A  42      13.804   7.218 -12.283  1.00  0.83           C  
ATOM    661  O   ASP A  42      12.892   7.036 -13.090  1.00  0.83           O  
ATOM    662  CB  ASP A  42      15.018   4.957 -12.396  1.00  0.83           C  
ATOM    663  CG  ASP A  42      16.238   5.342 -13.231  1.00  0.83           C  
ATOM    664  OD1 ASP A  42      16.606   6.476 -13.254  1.00  0.83           O  
ATOM    665  OD2 ASP A  42      16.785   4.451 -13.861  1.00  0.83           O  
ATOM    666  H   ASP A  42      12.614   4.906 -11.092  1.00  0.83           H  
ATOM    667  HA  ASP A  42      15.186   6.433 -10.854  1.00  0.83           H  
ATOM    668 1HB  ASP A  42      15.303   4.108 -11.772  1.00  0.83           H  
ATOM    669 2HB  ASP A  42      14.249   4.596 -13.078  1.00  0.83           H  
ATOM    670  N   ILE A  43      14.230   8.433 -11.927  1.00  0.77           N  
ATOM    671  CA  ILE A  43      13.730   9.690 -12.496  1.00  0.77           C  
ATOM    672  C   ILE A  43      14.754  10.569 -13.193  1.00  0.77           C  
ATOM    673  O   ILE A  43      15.825  10.817 -12.655  1.00  0.77           O  
ATOM    674  CB  ILE A  43      13.049  10.561 -11.410  1.00  0.77           C  
ATOM    675  CG1 ILE A  43      11.812   9.914 -10.952  1.00  0.77           C  
ATOM    676  CG2 ILE A  43      12.814  11.950 -11.914  1.00  0.77           C  
ATOM    677  CD1 ILE A  43      11.217  10.502  -9.727  1.00  0.77           C  
ATOM    678  H   ILE A  43      14.994   8.486 -11.252  1.00  0.77           H  
ATOM    679  HA  ILE A  43      12.974   9.433 -13.234  1.00  0.77           H  
ATOM    680  HB  ILE A  43      13.687  10.599 -10.552  1.00  0.77           H  
ATOM    681 1HG1 ILE A  43      11.092  10.015 -11.743  1.00  0.77           H  
ATOM    682 2HG1 ILE A  43      12.008   8.882 -10.789  1.00  0.77           H  
ATOM    683 1HG2 ILE A  43      12.347  12.547 -11.148  1.00  0.77           H  
ATOM    684 2HG2 ILE A  43      13.752  12.393 -12.181  1.00  0.77           H  
ATOM    685 3HG2 ILE A  43      12.186  11.908 -12.784  1.00  0.77           H  
ATOM    686 1HD1 ILE A  43      10.296   9.976  -9.472  1.00  0.77           H  
ATOM    687 2HD1 ILE A  43      11.928  10.407  -8.915  1.00  0.77           H  
ATOM    688 3HD1 ILE A  43      10.997  11.553  -9.900  1.00  0.77           H  
ATOM    689  N   VAL A  44      14.397  11.062 -14.372  1.00  0.76           N  
ATOM    690  CA  VAL A  44      15.215  12.036 -15.071  1.00  0.76           C  
ATOM    691  C   VAL A  44      14.724  13.416 -14.749  1.00  0.76           C  
ATOM    692  O   VAL A  44      13.520  13.658 -14.830  1.00  0.76           O  
ATOM    693  CB  VAL A  44      15.177  11.850 -16.589  1.00  0.76           C  
ATOM    694  CG1 VAL A  44      15.877  12.978 -17.231  1.00  0.76           C  
ATOM    695  CG2 VAL A  44      15.900  10.631 -16.942  1.00  0.76           C  
ATOM    696  H   VAL A  44      13.499  10.783 -14.767  1.00  0.76           H  
ATOM    697  HA  VAL A  44      16.244  11.952 -14.729  1.00  0.76           H  
ATOM    698  HB  VAL A  44      14.143  11.802 -16.938  1.00  0.76           H  
ATOM    699 1HG1 VAL A  44      15.871  12.822 -18.296  1.00  0.76           H  
ATOM    700 2HG1 VAL A  44      15.381  13.917 -17.002  1.00  0.76           H  
ATOM    701 3HG1 VAL A  44      16.895  13.006 -16.852  1.00  0.76           H  
ATOM    702 1HG2 VAL A  44      15.891  10.496 -18.027  1.00  0.76           H  
ATOM    703 2HG2 VAL A  44      16.919  10.712 -16.603  1.00  0.76           H  
ATOM    704 3HG2 VAL A  44      15.425   9.816 -16.459  1.00  0.76           H  
ATOM    705  N   VAL A  45      15.631  14.314 -14.375  1.00  0.79           N  
ATOM    706  CA  VAL A  45      15.216  15.675 -14.085  1.00  0.79           C  
ATOM    707  C   VAL A  45      15.969  16.647 -15.017  1.00  0.79           C  
ATOM    708  O   VAL A  45      17.210  16.636 -15.107  1.00  0.79           O  
ATOM    709  CB  VAL A  45      15.489  16.049 -12.619  1.00  0.79           C  
ATOM    710  CG1 VAL A  45      14.960  17.441 -12.399  1.00  0.79           C  
ATOM    711  CG2 VAL A  45      14.853  15.059 -11.668  1.00  0.79           C  
ATOM    712  H   VAL A  45      16.609  14.038 -14.288  1.00  0.79           H  
ATOM    713  HA  VAL A  45      14.146  15.776 -14.274  1.00  0.79           H  
ATOM    714  HB  VAL A  45      16.558  16.069 -12.447  1.00  0.79           H  
ATOM    715 1HG1 VAL A  45      15.143  17.747 -11.396  1.00  0.79           H  
ATOM    716 2HG1 VAL A  45      15.421  18.147 -13.074  1.00  0.79           H  
ATOM    717 3HG1 VAL A  45      13.883  17.423 -12.585  1.00  0.79           H  
ATOM    718 1HG2 VAL A  45      15.058  15.356 -10.642  1.00  0.79           H  
ATOM    719 2HG2 VAL A  45      13.774  15.039 -11.832  1.00  0.79           H  
ATOM    720 3HG2 VAL A  45      15.274  14.072 -11.845  1.00  0.79           H  
ATOM    721  N   ALA A  46      15.220  17.517 -15.698  1.00  0.85           N  
ATOM    722  CA  ALA A  46      15.792  18.454 -16.664  1.00  0.85           C  
ATOM    723  C   ALA A  46      16.456  19.660 -16.004  1.00  0.85           C  
ATOM    724  O   ALA A  46      15.999  20.796 -16.137  1.00  0.85           O  
ATOM    725  CB  ALA A  46      14.729  18.935 -17.619  1.00  0.85           C  
ATOM    726  H   ALA A  46      14.212  17.509 -15.559  1.00  0.85           H  
ATOM    727  HA  ALA A  46      16.526  17.925 -17.236  1.00  0.85           H  
ATOM    728 1HB  ALA A  46      15.176  19.596 -18.359  1.00  0.85           H  
ATOM    729 2HB  ALA A  46      14.269  18.081 -18.119  1.00  0.85           H  
ATOM    730 3HB  ALA A  46      13.980  19.473 -17.053  1.00  0.85           H  
ATOM    731  N   VAL A  47      17.556  19.400 -15.323  1.00  0.92           N  
ATOM    732  CA  VAL A  47      18.295  20.427 -14.603  1.00  0.92           C  
ATOM    733  C   VAL A  47      19.240  21.222 -15.518  1.00  0.92           C  
ATOM    734  O   VAL A  47      20.082  20.651 -16.213  1.00  0.92           O  
ATOM    735  CB  VAL A  47      19.101  19.780 -13.477  1.00  0.92           C  
ATOM    736  CG1 VAL A  47      19.884  20.766 -12.827  1.00  0.92           C  
ATOM    737  CG2 VAL A  47      18.189  19.126 -12.478  1.00  0.92           C  
ATOM    738  H   VAL A  47      17.839  18.427 -15.271  1.00  0.92           H  
ATOM    739  HA  VAL A  47      17.574  21.116 -14.159  1.00  0.92           H  
ATOM    740  HB  VAL A  47      19.781  19.038 -13.897  1.00  0.92           H  
ATOM    741 1HG1 VAL A  47      20.446  20.303 -12.061  1.00  0.92           H  
ATOM    742 2HG1 VAL A  47      20.548  21.217 -13.532  1.00  0.92           H  
ATOM    743 3HG1 VAL A  47      19.218  21.502 -12.405  1.00  0.92           H  
ATOM    744 1HG2 VAL A  47      18.781  18.686 -11.683  1.00  0.92           H  
ATOM    745 2HG2 VAL A  47      17.509  19.868 -12.052  1.00  0.92           H  
ATOM    746 3HG2 VAL A  47      17.629  18.359 -12.981  1.00  0.92           H  
ATOM    747  N   ALA A  48      19.113  22.552 -15.506  1.00  0.99           N  
ATOM    748  CA  ALA A  48      19.935  23.420 -16.362  1.00  0.99           C  
ATOM    749  C   ALA A  48      21.444  23.319 -16.110  1.00  0.99           C  
ATOM    750  O   ALA A  48      22.238  23.417 -17.047  1.00  0.99           O  
ATOM    751  CB  ALA A  48      19.525  24.868 -16.165  1.00  0.99           C  
ATOM    752  H   ALA A  48      18.407  22.963 -14.911  1.00  0.99           H  
ATOM    753  HA  ALA A  48      19.749  23.132 -17.396  1.00  0.99           H  
ATOM    754 1HB  ALA A  48      20.106  25.502 -16.835  1.00  0.99           H  
ATOM    755 2HB  ALA A  48      18.463  24.979 -16.387  1.00  0.99           H  
ATOM    756 3HB  ALA A  48      19.716  25.162 -15.133  1.00  0.99           H  
ATOM    757  N   ASN A  49      21.841  23.160 -14.854  1.00  1.05           N  
ATOM    758  CA  ASN A  49      23.259  23.100 -14.501  1.00  1.05           C  
ATOM    759  C   ASN A  49      23.529  22.481 -13.129  1.00  1.05           C  
ATOM    760  O   ASN A  49      22.604  22.198 -12.367  1.00  1.05           O  
ATOM    761  CB  ASN A  49      23.850  24.492 -14.599  1.00  1.05           C  
ATOM    762  CG  ASN A  49      23.100  25.489 -13.749  1.00  1.05           C  
ATOM    763  OD1 ASN A  49      22.831  25.268 -12.558  1.00  1.05           O  
ATOM    764  ND2 ASN A  49      22.743  26.599 -14.357  1.00  1.05           N  
ATOM    765  H   ASN A  49      21.142  23.074 -14.135  1.00  1.05           H  
ATOM    766  HA  ASN A  49      23.757  22.463 -15.235  1.00  1.05           H  
ATOM    767 1HB  ASN A  49      24.889  24.474 -14.279  1.00  1.05           H  
ATOM    768 2HB  ASN A  49      23.838  24.831 -15.634  1.00  1.05           H  
ATOM    769 1HD2 ASN A  49      22.239  27.306 -13.856  1.00  1.05           H  
ATOM    770 2HD2 ASN A  49      22.975  26.741 -15.322  1.00  1.05           H  
ATOM    771  N   ASP A  50      24.809  22.352 -12.761  1.00  1.07           N  
ATOM    772  CA  ASP A  50      25.127  21.753 -11.468  1.00  1.07           C  
ATOM    773  C   ASP A  50      24.648  22.559 -10.263  1.00  1.07           C  
ATOM    774  O   ASP A  50      24.273  21.971  -9.251  1.00  1.07           O  
ATOM    775  CB  ASP A  50      26.619  21.481 -11.321  1.00  1.07           C  
ATOM    776  CG  ASP A  50      26.881  20.535 -10.153  1.00  1.07           C  
ATOM    777  OD1 ASP A  50      26.358  19.442 -10.206  1.00  1.07           O  
ATOM    778  OD2 ASP A  50      27.595  20.873  -9.251  1.00  1.07           O  
ATOM    779  H   ASP A  50      25.551  22.619 -13.393  1.00  1.07           H  
ATOM    780  HA  ASP A  50      24.625  20.785 -11.432  1.00  1.07           H  
ATOM    781 1HB  ASP A  50      27.017  21.059 -12.240  1.00  1.07           H  
ATOM    782 2HB  ASP A  50      27.147  22.420 -11.135  1.00  1.07           H  
ATOM    783  N   ASP A  51      24.645  23.897 -10.347  1.00  1.05           N  
ATOM    784  CA  ASP A  51      24.185  24.668  -9.193  1.00  1.05           C  
ATOM    785  C   ASP A  51      22.720  24.338  -8.943  1.00  1.05           C  
ATOM    786  O   ASP A  51      22.268  24.194  -7.799  1.00  1.05           O  
ATOM    787  CB  ASP A  51      24.322  26.178  -9.430  1.00  1.05           C  
ATOM    788  CG  ASP A  51      25.767  26.719  -9.420  1.00  1.05           C  
ATOM    789  OD1 ASP A  51      26.658  26.030  -8.988  1.00  1.05           O  
ATOM    790  OD2 ASP A  51      25.950  27.834  -9.849  1.00  1.05           O  
ATOM    791  H   ASP A  51      24.950  24.359 -11.190  1.00  1.05           H  
ATOM    792  HA  ASP A  51      24.766  24.381  -8.314  1.00  1.05           H  
ATOM    793 1HB  ASP A  51      23.873  26.427 -10.392  1.00  1.05           H  
ATOM    794 2HB  ASP A  51      23.753  26.708  -8.669  1.00  1.05           H  
ATOM    795  N   ALA A  52      21.973  24.218 -10.038  1.00  1.01           N  
ATOM    796  CA  ALA A  52      20.571  23.871  -9.968  1.00  1.01           C  
ATOM    797  C   ALA A  52      20.403  22.454  -9.413  1.00  1.01           C  
ATOM    798  O   ALA A  52      19.505  22.213  -8.605  1.00  1.01           O  
ATOM    799  CB  ALA A  52      19.942  24.029 -11.335  1.00  1.01           C  
ATOM    800  H   ALA A  52      22.398  24.373 -10.951  1.00  1.01           H  
ATOM    801  HA  ALA A  52      20.081  24.556  -9.280  1.00  1.01           H  
ATOM    802 1HB  ALA A  52      18.881  23.789 -11.285  1.00  1.01           H  
ATOM    803 2HB  ALA A  52      20.069  25.056 -11.672  1.00  1.01           H  
ATOM    804 3HB  ALA A  52      20.433  23.376 -12.026  1.00  1.01           H  
ATOM    805  N   ALA A  53      21.281  21.518  -9.812  1.00  0.95           N  
ATOM    806  CA  ALA A  53      21.190  20.148  -9.299  1.00  0.95           C  
ATOM    807  C   ALA A  53      21.403  20.134  -7.800  1.00  0.95           C  
ATOM    808  O   ALA A  53      20.656  19.490  -7.059  1.00  0.95           O  
ATOM    809  CB  ALA A  53      22.223  19.246  -9.947  1.00  0.95           C  
ATOM    810  H   ALA A  53      21.991  21.759 -10.503  1.00  0.95           H  
ATOM    811  HA  ALA A  53      20.191  19.768  -9.514  1.00  0.95           H  
ATOM    812 1HB  ALA A  53      22.119  18.246  -9.550  1.00  0.95           H  
ATOM    813 2HB  ALA A  53      22.093  19.217 -11.020  1.00  0.95           H  
ATOM    814 3HB  ALA A  53      23.223  19.617  -9.722  1.00  0.95           H  
ATOM    815  N   GLU A  54      22.393  20.893  -7.328  1.00  0.88           N  
ATOM    816  CA  GLU A  54      22.642  20.963  -5.898  1.00  0.88           C  
ATOM    817  C   GLU A  54      21.433  21.539  -5.181  1.00  0.88           C  
ATOM    818  O   GLU A  54      21.010  21.017  -4.144  1.00  0.88           O  
ATOM    819  CB  GLU A  54      23.889  21.790  -5.576  1.00  0.88           C  
ATOM    820  CG  GLU A  54      24.178  21.877  -4.059  1.00  0.88           C  
ATOM    821  CD  GLU A  54      25.464  22.610  -3.680  1.00  0.88           C  
ATOM    822  OE1 GLU A  54      26.208  22.993  -4.546  1.00  0.88           O  
ATOM    823  OE2 GLU A  54      25.673  22.802  -2.497  1.00  0.88           O  
ATOM    824  H   GLU A  54      22.996  21.404  -7.978  1.00  0.88           H  
ATOM    825  HA  GLU A  54      22.802  19.950  -5.529  1.00  0.88           H  
ATOM    826 1HB  GLU A  54      24.757  21.353  -6.073  1.00  0.88           H  
ATOM    827 2HB  GLU A  54      23.766  22.803  -5.964  1.00  0.88           H  
ATOM    828 1HG  GLU A  54      23.339  22.390  -3.589  1.00  0.88           H  
ATOM    829 2HG  GLU A  54      24.213  20.867  -3.654  1.00  0.88           H  
ATOM    830  N   SER A  55      20.854  22.605  -5.748  1.00  0.83           N  
ATOM    831  CA  SER A  55      19.700  23.242  -5.138  1.00  0.83           C  
ATOM    832  C   SER A  55      18.539  22.259  -5.068  1.00  0.83           C  
ATOM    833  O   SER A  55      17.873  22.149  -4.034  1.00  0.83           O  
ATOM    834  CB  SER A  55      19.304  24.460  -5.952  1.00  0.83           C  
ATOM    835  OG  SER A  55      20.319  25.434  -5.923  1.00  0.83           O  
ATOM    836  H   SER A  55      21.251  23.003  -6.599  1.00  0.83           H  
ATOM    837  HA  SER A  55      19.964  23.553  -4.129  1.00  0.83           H  
ATOM    838 1HB  SER A  55      19.109  24.167  -6.977  1.00  0.83           H  
ATOM    839 2HB  SER A  55      18.384  24.877  -5.551  1.00  0.83           H  
ATOM    840  HG  SER A  55      21.083  25.037  -6.399  1.00  0.83           H  
ATOM    841  N   LEU A  56      18.334  21.486  -6.135  1.00  0.79           N  
ATOM    842  CA  LEU A  56      17.283  20.487  -6.159  1.00  0.79           C  
ATOM    843  C   LEU A  56      17.459  19.469  -5.070  1.00  0.79           C  
ATOM    844  O   LEU A  56      16.529  19.197  -4.309  1.00  0.79           O  
ATOM    845  CB  LEU A  56      17.234  19.769  -7.506  1.00  0.79           C  
ATOM    846  CG  LEU A  56      16.289  18.597  -7.549  1.00  0.79           C  
ATOM    847  CD1 LEU A  56      14.934  19.053  -7.213  1.00  0.79           C  
ATOM    848  CD2 LEU A  56      16.334  18.022  -8.900  1.00  0.79           C  
ATOM    849  H   LEU A  56      18.912  21.619  -6.966  1.00  0.79           H  
ATOM    850  HA  LEU A  56      16.331  20.991  -6.003  1.00  0.79           H  
ATOM    851 1HB  LEU A  56      16.938  20.484  -8.275  1.00  0.79           H  
ATOM    852 2HB  LEU A  56      18.229  19.406  -7.745  1.00  0.79           H  
ATOM    853  HG  LEU A  56      16.594  17.845  -6.823  1.00  0.79           H  
ATOM    854 1HD1 LEU A  56      14.253  18.224  -7.243  1.00  0.79           H  
ATOM    855 2HD1 LEU A  56      14.962  19.464  -6.211  1.00  0.79           H  
ATOM    856 3HD1 LEU A  56      14.619  19.807  -7.901  1.00  0.79           H  
ATOM    857 1HD2 LEU A  56      15.661  17.168  -8.966  1.00  0.79           H  
ATOM    858 2HD2 LEU A  56      16.034  18.790  -9.616  1.00  0.79           H  
ATOM    859 3HD2 LEU A  56      17.342  17.719  -9.098  1.00  0.79           H  
ATOM    860  N   VAL A  57      18.657  18.918  -4.967  1.00  0.77           N  
ATOM    861  CA  VAL A  57      18.884  17.909  -3.966  1.00  0.77           C  
ATOM    862  C   VAL A  57      18.670  18.492  -2.582  1.00  0.77           C  
ATOM    863  O   VAL A  57      17.977  17.883  -1.774  1.00  0.77           O  
ATOM    864  CB  VAL A  57      20.286  17.322  -4.137  1.00  0.77           C  
ATOM    865  CG1 VAL A  57      20.641  16.396  -2.972  1.00  0.77           C  
ATOM    866  CG2 VAL A  57      20.289  16.570  -5.436  1.00  0.77           C  
ATOM    867  H   VAL A  57      19.401  19.188  -5.611  1.00  0.77           H  
ATOM    868  HA  VAL A  57      18.168  17.107  -4.120  1.00  0.77           H  
ATOM    869  HB  VAL A  57      21.021  18.133  -4.170  1.00  0.77           H  
ATOM    870 1HG1 VAL A  57      21.635  15.988  -3.125  1.00  0.77           H  
ATOM    871 2HG1 VAL A  57      20.620  16.968  -2.050  1.00  0.77           H  
ATOM    872 3HG1 VAL A  57      19.929  15.589  -2.909  1.00  0.77           H  
ATOM    873 1HG2 VAL A  57      21.261  16.159  -5.602  1.00  0.77           H  
ATOM    874 2HG2 VAL A  57      19.545  15.785  -5.378  1.00  0.77           H  
ATOM    875 3HG2 VAL A  57      20.037  17.244  -6.252  1.00  0.77           H  
ATOM    876  N   ARG A  58      19.189  19.687  -2.305  1.00  0.76           N  
ATOM    877  CA  ARG A  58      18.981  20.270  -0.985  1.00  0.76           C  
ATOM    878  C   ARG A  58      17.492  20.484  -0.676  1.00  0.76           C  
ATOM    879  O   ARG A  58      17.045  20.242   0.458  1.00  0.76           O  
ATOM    880  CB  ARG A  58      19.753  21.576  -0.855  1.00  0.76           C  
ATOM    881  CG  ARG A  58      21.275  21.398  -0.741  1.00  0.76           C  
ATOM    882  CD  ARG A  58      21.983  22.699  -0.584  1.00  0.76           C  
ATOM    883  NE  ARG A  58      23.435  22.535  -0.512  1.00  0.76           N  
ATOM    884  CZ  ARG A  58      24.133  22.232   0.589  1.00  0.76           C  
ATOM    885  NH1 ARG A  58      23.538  22.044   1.751  1.00  0.76           N  
ATOM    886  NH2 ARG A  58      25.434  22.130   0.471  1.00  0.76           N  
ATOM    887  H   ARG A  58      19.748  20.182  -3.002  1.00  0.76           H  
ATOM    888  HA  ARG A  58      19.384  19.578  -0.249  1.00  0.76           H  
ATOM    889 1HB  ARG A  58      19.557  22.192  -1.736  1.00  0.76           H  
ATOM    890 2HB  ARG A  58      19.403  22.125   0.018  1.00  0.76           H  
ATOM    891 1HG  ARG A  58      21.505  20.773   0.120  1.00  0.76           H  
ATOM    892 2HG  ARG A  58      21.649  20.918  -1.647  1.00  0.76           H  
ATOM    893 1HD  ARG A  58      21.758  23.330  -1.446  1.00  0.76           H  
ATOM    894 2HD  ARG A  58      21.649  23.194   0.325  1.00  0.76           H  
ATOM    895  HE  ARG A  58      23.996  22.662  -1.365  1.00  0.76           H  
ATOM    896 1HH1 ARG A  58      22.535  22.128   1.823  1.00  0.76           H  
ATOM    897 2HH1 ARG A  58      24.087  21.816   2.567  1.00  0.76           H  
ATOM    898 1HH2 ARG A  58      25.842  22.294  -0.462  1.00  0.76           H  
ATOM    899 2HH2 ARG A  58      26.010  21.906   1.266  1.00  0.76           H  
ATOM    900  N   GLN A  59      16.703  20.891  -1.678  1.00  0.78           N  
ATOM    901  CA  GLN A  59      15.273  21.071  -1.453  1.00  0.78           C  
ATOM    902  C   GLN A  59      14.596  19.729  -1.185  1.00  0.78           C  
ATOM    903  O   GLN A  59      13.744  19.617  -0.301  1.00  0.78           O  
ATOM    904  CB  GLN A  59      14.622  21.761  -2.653  1.00  0.78           C  
ATOM    905  CG  GLN A  59      14.989  23.232  -2.834  1.00  0.78           C  
ATOM    906  CD  GLN A  59      14.435  24.106  -1.729  1.00  0.78           C  
ATOM    907  OE1 GLN A  59      13.250  24.018  -1.390  1.00  0.78           O  
ATOM    908  NE2 GLN A  59      15.278  24.963  -1.162  1.00  0.78           N  
ATOM    909  H   GLN A  59      17.102  21.104  -2.596  1.00  0.78           H  
ATOM    910  HA  GLN A  59      15.139  21.700  -0.573  1.00  0.78           H  
ATOM    911 1HB  GLN A  59      14.915  21.234  -3.566  1.00  0.78           H  
ATOM    912 2HB  GLN A  59      13.543  21.690  -2.566  1.00  0.78           H  
ATOM    913 1HG  GLN A  59      16.069  23.319  -2.808  1.00  0.78           H  
ATOM    914 2HG  GLN A  59      14.612  23.585  -3.788  1.00  0.78           H  
ATOM    915 1HE2 GLN A  59      14.962  25.565  -0.427  1.00  0.78           H  
ATOM    916 2HE2 GLN A  59      16.228  25.006  -1.468  1.00  0.78           H  
ATOM    917  N   LEU A  60      15.015  18.689  -1.895  1.00  0.81           N  
ATOM    918  CA  LEU A  60      14.424  17.383  -1.677  1.00  0.81           C  
ATOM    919  C   LEU A  60      14.811  16.854  -0.302  1.00  0.81           C  
ATOM    920  O   LEU A  60      14.005  16.229   0.374  1.00  0.81           O  
ATOM    921  CB  LEU A  60      14.847  16.434  -2.783  1.00  0.81           C  
ATOM    922  CG  LEU A  60      14.264  16.778  -4.165  1.00  0.81           C  
ATOM    923  CD1 LEU A  60      14.892  15.913  -5.159  1.00  0.81           C  
ATOM    924  CD2 LEU A  60      12.757  16.590  -4.165  1.00  0.81           C  
ATOM    925  H   LEU A  60      15.723  18.815  -2.620  1.00  0.81           H  
ATOM    926  HA  LEU A  60      13.342  17.484  -1.715  1.00  0.81           H  
ATOM    927 1HB  LEU A  60      15.933  16.466  -2.864  1.00  0.81           H  
ATOM    928 2HB  LEU A  60      14.540  15.423  -2.519  1.00  0.81           H  
ATOM    929  HG  LEU A  60      14.492  17.809  -4.409  1.00  0.81           H  
ATOM    930 1HD1 LEU A  60      14.506  16.139  -6.149  1.00  0.81           H  
ATOM    931 2HD1 LEU A  60      15.971  16.074  -5.142  1.00  0.81           H  
ATOM    932 3HD1 LEU A  60      14.665  14.883  -4.904  1.00  0.81           H  
ATOM    933 1HD2 LEU A  60      12.357  16.839  -5.153  1.00  0.81           H  
ATOM    934 2HD2 LEU A  60      12.512  15.552  -3.927  1.00  0.81           H  
ATOM    935 3HD2 LEU A  60      12.313  17.247  -3.415  1.00  0.81           H  
ATOM    936  N   LEU A  61      16.034  17.135   0.142  1.00  0.85           N  
ATOM    937  CA  LEU A  61      16.449  16.663   1.454  1.00  0.85           C  
ATOM    938  C   LEU A  61      15.594  17.346   2.536  1.00  0.85           C  
ATOM    939  O   LEU A  61      15.100  16.689   3.464  1.00  0.85           O  
ATOM    940  CB  LEU A  61      17.947  16.933   1.652  1.00  0.85           C  
ATOM    941  CG  LEU A  61      18.873  16.102   0.701  1.00  0.85           C  
ATOM    942  CD1 LEU A  61      20.311  16.540   0.871  1.00  0.85           C  
ATOM    943  CD2 LEU A  61      18.694  14.670   0.957  1.00  0.85           C  
ATOM    944  H   LEU A  61      16.688  17.642  -0.453  1.00  0.85           H  
ATOM    945  HA  LEU A  61      16.288  15.592   1.509  1.00  0.85           H  
ATOM    946 1HB  LEU A  61      18.139  17.989   1.473  1.00  0.85           H  
ATOM    947 2HB  LEU A  61      18.213  16.693   2.680  1.00  0.85           H  
ATOM    948  HG  LEU A  61      18.591  16.277  -0.300  1.00  0.85           H  
ATOM    949 1HD1 LEU A  61      20.947  15.981   0.195  1.00  0.85           H  
ATOM    950 2HD1 LEU A  61      20.394  17.598   0.645  1.00  0.85           H  
ATOM    951 3HD1 LEU A  61      20.624  16.360   1.897  1.00  0.85           H  
ATOM    952 1HD2 LEU A  61      19.302  14.107   0.275  1.00  0.85           H  
ATOM    953 2HD2 LEU A  61      18.979  14.454   1.981  1.00  0.85           H  
ATOM    954 3HD2 LEU A  61      17.655  14.411   0.806  1.00  0.85           H  
ATOM    955  N   THR A  62      15.295  18.641   2.329  1.00  0.89           N  
ATOM    956  CA  THR A  62      14.458  19.440   3.229  1.00  0.89           C  
ATOM    957  C   THR A  62      13.078  18.791   3.366  1.00  0.89           C  
ATOM    958  O   THR A  62      12.523  18.691   4.472  1.00  0.89           O  
ATOM    959  CB  THR A  62      14.323  20.893   2.726  1.00  0.89           C  
ATOM    960  OG1 THR A  62      15.628  21.504   2.671  1.00  0.89           O  
ATOM    961  CG2 THR A  62      13.418  21.688   3.641  1.00  0.89           C  
ATOM    962  H   THR A  62      15.727  19.118   1.535  1.00  0.89           H  
ATOM    963  HA  THR A  62      14.926  19.461   4.212  1.00  0.89           H  
ATOM    964  HB  THR A  62      13.895  20.896   1.737  1.00  0.89           H  
ATOM    965  HG1 THR A  62      16.190  21.011   2.026  1.00  0.89           H  
ATOM    966 1HG2 THR A  62      13.332  22.706   3.266  1.00  0.89           H  
ATOM    967 2HG2 THR A  62      12.430  21.222   3.663  1.00  0.89           H  
ATOM    968 3HG2 THR A  62      13.837  21.703   4.646  1.00  0.89           H  
ATOM    969  N   GLN A  63      12.583  18.260   2.244  1.00  0.91           N  
ATOM    970  CA  GLN A  63      11.296  17.570   2.116  1.00  0.91           C  
ATOM    971  C   GLN A  63      11.309  16.129   2.663  1.00  0.91           C  
ATOM    972  O   GLN A  63      10.412  15.336   2.375  1.00  0.91           O  
ATOM    973  CB  GLN A  63      10.828  17.576   0.672  1.00  0.91           C  
ATOM    974  CG  GLN A  63      10.522  18.970   0.118  1.00  0.91           C  
ATOM    975  CD  GLN A  63       9.323  19.620   0.788  1.00  0.91           C  
ATOM    976  OE1 GLN A  63       9.457  20.405   1.740  1.00  0.91           O  
ATOM    977  NE2 GLN A  63       8.128  19.303   0.285  1.00  0.91           N  
ATOM    978  H   GLN A  63      13.121  18.406   1.386  1.00  0.91           H  
ATOM    979  HA  GLN A  63      10.564  18.128   2.697  1.00  0.91           H  
ATOM    980 1HB  GLN A  63      11.589  17.124   0.040  1.00  0.91           H  
ATOM    981 2HB  GLN A  63       9.927  16.971   0.570  1.00  0.91           H  
ATOM    982 1HG  GLN A  63      11.378  19.608   0.286  1.00  0.91           H  
ATOM    983 2HG  GLN A  63      10.322  18.887  -0.948  1.00  0.91           H  
ATOM    984 1HE2 GLN A  63       7.299  19.695   0.670  1.00  0.91           H  
ATOM    985 2HE2 GLN A  63       8.055  18.653  -0.523  1.00  0.91           H  
ATOM    986  N   GLN A  64      12.288  15.850   3.526  1.00  0.91           N  
ATOM    987  CA  GLN A  64      12.470  14.627   4.298  1.00  0.91           C  
ATOM    988  C   GLN A  64      12.965  13.406   3.536  1.00  0.91           C  
ATOM    989  O   GLN A  64      12.351  12.326   3.541  1.00  0.91           O  
ATOM    990  CB  GLN A  64      11.169  14.322   5.052  1.00  0.91           C  
ATOM    991  CG  GLN A  64      10.770  15.468   5.979  1.00  0.91           C  
ATOM    992  CD  GLN A  64      11.763  15.682   7.092  1.00  0.91           C  
ATOM    993  OE1 GLN A  64      11.871  14.872   8.021  1.00  0.91           O  
ATOM    994  NE2 GLN A  64      12.516  16.785   7.001  1.00  0.91           N  
ATOM    995  H   GLN A  64      13.013  16.552   3.653  1.00  0.91           H  
ATOM    996  HA  GLN A  64      13.228  14.847   5.049  1.00  0.91           H  
ATOM    997 1HB  GLN A  64      10.357  14.107   4.375  1.00  0.91           H  
ATOM    998 2HB  GLN A  64      11.285  13.453   5.667  1.00  0.91           H  
ATOM    999 1HG  GLN A  64      10.706  16.396   5.411  1.00  0.91           H  
ATOM   1000 2HG  GLN A  64       9.805  15.238   6.422  1.00  0.91           H  
ATOM   1001 1HE2 GLN A  64      13.200  16.983   7.701  1.00  0.91           H  
ATOM   1002 2HE2 GLN A  64      12.415  17.431   6.201  1.00  0.91           H  
ATOM   1003  N   TYR A  65      14.129  13.619   2.934  1.00  0.89           N  
ATOM   1004  CA  TYR A  65      14.939  12.618   2.248  1.00  0.89           C  
ATOM   1005  C   TYR A  65      16.385  12.648   2.758  1.00  0.89           C  
ATOM   1006  O   TYR A  65      16.859  13.672   3.246  1.00  0.89           O  
ATOM   1007  CB  TYR A  65      14.883  12.805   0.723  1.00  0.89           C  
ATOM   1008  CG  TYR A  65      13.556  12.478   0.117  1.00  0.89           C  
ATOM   1009  CD1 TYR A  65      12.512  13.386   0.123  1.00  0.89           C  
ATOM   1010  CD2 TYR A  65      13.394  11.240  -0.478  1.00  0.89           C  
ATOM   1011  CE1 TYR A  65      11.311  13.045  -0.433  1.00  0.89           C  
ATOM   1012  CE2 TYR A  65      12.198  10.895  -1.033  1.00  0.89           C  
ATOM   1013  CZ  TYR A  65      11.156  11.792  -1.005  1.00  0.89           C  
ATOM   1014  OH  TYR A  65       9.967  11.460  -1.536  1.00  0.89           O  
ATOM   1015  H   TYR A  65      14.495  14.571   3.003  1.00  0.89           H  
ATOM   1016  HA  TYR A  65      14.535  11.640   2.482  1.00  0.89           H  
ATOM   1017 1HB  TYR A  65      15.126  13.829   0.468  1.00  0.89           H  
ATOM   1018 2HB  TYR A  65      15.630  12.167   0.270  1.00  0.89           H  
ATOM   1019  HD1 TYR A  65      12.626  14.358   0.580  1.00  0.89           H  
ATOM   1020  HD2 TYR A  65      14.221  10.539  -0.497  1.00  0.89           H  
ATOM   1021  HE1 TYR A  65      10.480  13.759  -0.416  1.00  0.89           H  
ATOM   1022  HE2 TYR A  65      12.078   9.915  -1.491  1.00  0.89           H  
ATOM   1023  HH  TYR A  65       9.395  12.231  -1.506  1.00  0.89           H  
ATOM   1024  N   HIS A  66      17.085  11.528   2.655  1.00  0.85           N  
ATOM   1025  CA  HIS A  66      18.509  11.480   2.967  1.00  0.85           C  
ATOM   1026  C   HIS A  66      19.294  11.335   1.684  1.00  0.85           C  
ATOM   1027  O   HIS A  66      18.866  10.614   0.790  1.00  0.85           O  
ATOM   1028  CB  HIS A  66      18.869  10.269   3.834  1.00  0.85           C  
ATOM   1029  CG  HIS A  66      18.335  10.249   5.210  1.00  0.85           C  
ATOM   1030  ND1 HIS A  66      18.762  11.123   6.189  1.00  0.85           N  
ATOM   1031  CD2 HIS A  66      17.440   9.429   5.795  1.00  0.85           C  
ATOM   1032  CE1 HIS A  66      18.140  10.850   7.319  1.00  0.85           C  
ATOM   1033  NE2 HIS A  66      17.329   9.826   7.111  1.00  0.85           N  
ATOM   1034  H   HIS A  66      16.616  10.698   2.321  1.00  0.85           H  
ATOM   1035  HA  HIS A  66      18.826  12.393   3.470  1.00  0.85           H  
ATOM   1036 1HB  HIS A  66      18.514   9.366   3.331  1.00  0.85           H  
ATOM   1037 2HB  HIS A  66      19.956  10.189   3.893  1.00  0.85           H  
ATOM   1038  HD1 HIS A  66      19.450  11.842   6.082  1.00  0.85           H  
ATOM   1039  HD2 HIS A  66      16.853   8.584   5.423  1.00  0.85           H  
ATOM   1040  HE1 HIS A  66      18.339  11.435   8.216  1.00  0.85           H  
ATOM   1041  N   LEU A  67      20.467  11.952   1.594  1.00  0.82           N  
ATOM   1042  CA  LEU A  67      21.288  11.728   0.407  1.00  0.82           C  
ATOM   1043  C   LEU A  67      22.156  10.529   0.704  1.00  0.82           C  
ATOM   1044  O   LEU A  67      22.871  10.507   1.707  1.00  0.82           O  
ATOM   1045  CB  LEU A  67      22.132  12.952   0.033  1.00  0.82           C  
ATOM   1046  CG  LEU A  67      23.023  12.789  -1.220  1.00  0.82           C  
ATOM   1047  CD1 LEU A  67      22.150  12.586  -2.449  1.00  0.82           C  
ATOM   1048  CD2 LEU A  67      23.870  14.031  -1.395  1.00  0.82           C  
ATOM   1049  H   LEU A  67      20.792  12.555   2.338  1.00  0.82           H  
ATOM   1050  HA  LEU A  67      20.648  11.483  -0.440  1.00  0.82           H  
ATOM   1051 1HB  LEU A  67      21.478  13.776  -0.164  1.00  0.82           H  
ATOM   1052 2HB  LEU A  67      22.774  13.210   0.874  1.00  0.82           H  
ATOM   1053  HG  LEU A  67      23.664  11.909  -1.104  1.00  0.82           H  
ATOM   1054 1HD1 LEU A  67      22.793  12.464  -3.318  1.00  0.82           H  
ATOM   1055 2HD1 LEU A  67      21.545  11.703  -2.321  1.00  0.82           H  
ATOM   1056 3HD1 LEU A  67      21.504  13.446  -2.586  1.00  0.82           H  
ATOM   1057 1HD2 LEU A  67      24.499  13.919  -2.282  1.00  0.82           H  
ATOM   1058 2HD2 LEU A  67      23.223  14.899  -1.515  1.00  0.82           H  
ATOM   1059 3HD2 LEU A  67      24.501  14.169  -0.517  1.00  0.82           H  
ATOM   1060  N   LEU A  68      22.033   9.510  -0.123  1.00  0.82           N  
ATOM   1061  CA  LEU A  68      22.717   8.257   0.101  1.00  0.82           C  
ATOM   1062  C   LEU A  68      23.994   8.173  -0.721  1.00  0.82           C  
ATOM   1063  O   LEU A  68      25.015   7.656  -0.263  1.00  0.82           O  
ATOM   1064  CB  LEU A  68      21.760   7.149  -0.307  1.00  0.82           C  
ATOM   1065  CG  LEU A  68      20.426   7.185   0.447  1.00  0.82           C  
ATOM   1066  CD1 LEU A  68      19.535   6.123  -0.097  1.00  0.82           C  
ATOM   1067  CD2 LEU A  68      20.661   7.028   1.935  1.00  0.82           C  
ATOM   1068  H   LEU A  68      21.430   9.597  -0.935  1.00  0.82           H  
ATOM   1069  HA  LEU A  68      22.963   8.172   1.157  1.00  0.82           H  
ATOM   1070 1HB  LEU A  68      21.550   7.240  -1.371  1.00  0.82           H  
ATOM   1071 2HB  LEU A  68      22.234   6.187  -0.125  1.00  0.82           H  
ATOM   1072  HG  LEU A  68      19.938   8.147   0.269  1.00  0.82           H  
ATOM   1073 1HD1 LEU A  68      18.579   6.160   0.415  1.00  0.82           H  
ATOM   1074 2HD1 LEU A  68      19.384   6.299  -1.163  1.00  0.82           H  
ATOM   1075 3HD1 LEU A  68      19.990   5.146   0.051  1.00  0.82           H  
ATOM   1076 1HD2 LEU A  68      19.704   7.070   2.459  1.00  0.82           H  
ATOM   1077 2HD2 LEU A  68      21.143   6.071   2.131  1.00  0.82           H  
ATOM   1078 3HD2 LEU A  68      21.303   7.838   2.287  1.00  0.82           H  
ATOM   1079  N   ALA A  69      23.936   8.688  -1.946  1.00  0.86           N  
ATOM   1080  CA  ALA A  69      25.100   8.636  -2.832  1.00  0.86           C  
ATOM   1081  C   ALA A  69      25.017   9.662  -3.946  1.00  0.86           C  
ATOM   1082  O   ALA A  69      23.935  10.117  -4.327  1.00  0.86           O  
ATOM   1083  CB  ALA A  69      25.263   7.249  -3.443  1.00  0.86           C  
ATOM   1084  H   ALA A  69      23.051   9.086  -2.256  1.00  0.86           H  
ATOM   1085  HA  ALA A  69      25.984   8.863  -2.234  1.00  0.86           H  
ATOM   1086 1HB  ALA A  69      26.155   7.233  -4.069  1.00  0.86           H  
ATOM   1087 2HB  ALA A  69      25.366   6.507  -2.649  1.00  0.86           H  
ATOM   1088 3HB  ALA A  69      24.393   7.012  -4.048  1.00  0.86           H  
ATOM   1089  N   SER A  70      26.169   9.967  -4.533  1.00  0.97           N  
ATOM   1090  CA  SER A  70      26.189  10.819  -5.712  1.00  0.97           C  
ATOM   1091  C   SER A  70      27.325  10.440  -6.642  1.00  0.97           C  
ATOM   1092  O   SER A  70      28.343   9.892  -6.210  1.00  0.97           O  
ATOM   1093  CB  SER A  70      26.347  12.268  -5.305  1.00  0.97           C  
ATOM   1094  OG  SER A  70      27.595  12.487  -4.715  1.00  0.97           O  
ATOM   1095  H   SER A  70      27.036   9.593  -4.171  1.00  0.97           H  
ATOM   1096  HA  SER A  70      25.258  10.694  -6.256  1.00  0.97           H  
ATOM   1097 1HB  SER A  70      26.241  12.891  -6.176  1.00  0.97           H  
ATOM   1098 2HB  SER A  70      25.555  12.539  -4.606  1.00  0.97           H  
ATOM   1099  HG  SER A  70      28.242  12.273  -5.395  1.00  0.97           H  
ATOM   1100  N   VAL A  71      27.155  10.786  -7.910  1.00  1.18           N  
ATOM   1101  CA  VAL A  71      28.159  10.564  -8.936  1.00  1.18           C  
ATOM   1102  C   VAL A  71      28.257  11.741  -9.891  1.00  1.18           C  
ATOM   1103  O   VAL A  71      27.241  12.323 -10.285  1.00  1.18           O  
ATOM   1104  CB  VAL A  71      27.829   9.262  -9.693  1.00  1.18           C  
ATOM   1105  CG1 VAL A  71      26.467   9.358 -10.274  1.00  1.18           C  
ATOM   1106  CG2 VAL A  71      28.831   9.024 -10.813  1.00  1.18           C  
ATOM   1107  H   VAL A  71      26.259  11.196  -8.179  1.00  1.18           H  
ATOM   1108  HA  VAL A  71      29.127  10.438  -8.448  1.00  1.18           H  
ATOM   1109  HB  VAL A  71      27.851   8.428  -8.992  1.00  1.18           H  
ATOM   1110 1HG1 VAL A  71      26.225   8.434 -10.797  1.00  1.18           H  
ATOM   1111 2HG1 VAL A  71      25.752   9.517  -9.470  1.00  1.18           H  
ATOM   1112 3HG1 VAL A  71      26.426  10.183 -10.959  1.00  1.18           H  
ATOM   1113 1HG2 VAL A  71      28.580   8.099 -11.328  1.00  1.18           H  
ATOM   1114 2HG2 VAL A  71      28.796   9.844 -11.527  1.00  1.18           H  
ATOM   1115 3HG2 VAL A  71      29.834   8.947 -10.398  1.00  1.18           H  
ATOM   1116  N   GLU A  72      29.489  12.074 -10.265  1.00  1.48           N  
ATOM   1117  CA  GLU A  72      29.788  13.137 -11.218  1.00  1.48           C  
ATOM   1118  C   GLU A  72      30.110  12.560 -12.598  1.00  1.48           C  
ATOM   1119  O   GLU A  72      30.576  11.426 -12.708  1.00  1.48           O  
ATOM   1120  CB  GLU A  72      30.951  13.984 -10.698  1.00  1.48           C  
ATOM   1121  CG  GLU A  72      30.647  14.742  -9.399  1.00  1.48           C  
ATOM   1122  CD  GLU A  72      31.827  15.558  -8.882  1.00  1.48           C  
ATOM   1123  OE1 GLU A  72      32.870  15.523  -9.494  1.00  1.48           O  
ATOM   1124  OE2 GLU A  72      31.677  16.210  -7.872  1.00  1.48           O  
ATOM   1125  H   GLU A  72      30.262  11.551  -9.878  1.00  1.48           H  
ATOM   1126  HA  GLU A  72      28.916  13.774 -11.321  1.00  1.48           H  
ATOM   1127 1HB  GLU A  72      31.819  13.349 -10.530  1.00  1.48           H  
ATOM   1128 2HB  GLU A  72      31.224  14.721 -11.459  1.00  1.48           H  
ATOM   1129 1HG  GLU A  72      29.809  15.419  -9.585  1.00  1.48           H  
ATOM   1130 2HG  GLU A  72      30.336  14.030  -8.635  1.00  1.48           H  
ATOM   1131  N   GLN A  73      29.851  13.335 -13.649  1.00  1.84           N  
ATOM   1132  CA  GLN A  73      30.188  12.882 -15.004  1.00  1.84           C  
ATOM   1133  C   GLN A  73      31.697  12.991 -15.242  1.00  1.84           C  
ATOM   1134  O   GLN A  73      32.283  14.047 -15.047  1.00  1.84           O  
ATOM   1135  CB  GLN A  73      29.432  13.696 -16.077  1.00  1.84           C  
ATOM   1136  CG  GLN A  73      29.656  13.164 -17.507  1.00  1.84           C  
ATOM   1137  CD  GLN A  73      28.877  13.861 -18.639  1.00  1.84           C  
ATOM   1138  OE1 GLN A  73      28.216  14.893 -18.496  1.00  1.84           O  
ATOM   1139  NE2 GLN A  73      28.956  13.258 -19.822  1.00  1.84           N  
ATOM   1140  H   GLN A  73      29.447  14.259 -13.479  1.00  1.84           H  
ATOM   1141  HA  GLN A  73      29.905  11.834 -15.098  1.00  1.84           H  
ATOM   1142 1HB  GLN A  73      28.366  13.686 -15.867  1.00  1.84           H  
ATOM   1143 2HB  GLN A  73      29.764  14.735 -16.039  1.00  1.84           H  
ATOM   1144 1HG  GLN A  73      30.680  13.288 -17.728  1.00  1.84           H  
ATOM   1145 2HG  GLN A  73      29.404  12.104 -17.523  1.00  1.84           H  
ATOM   1146 1HE2 GLN A  73      28.484  13.648 -20.619  1.00  1.84           H  
ATOM   1147 2HE2 GLN A  73      29.488  12.417 -19.925  1.00  1.84           H  
ATOM   1148  N   ASP A  74      32.330  11.941 -15.753  1.00  2.16           N  
ATOM   1149  CA  ASP A  74      33.780  12.010 -15.993  1.00  2.16           C  
ATOM   1150  C   ASP A  74      34.166  13.134 -16.960  1.00  2.16           C  
ATOM   1151  O   ASP A  74      35.232  13.739 -16.852  1.00  2.16           O  
ATOM   1152  CB  ASP A  74      34.282  10.685 -16.563  1.00  2.16           C  
ATOM   1153  CG  ASP A  74      34.296   9.548 -15.545  1.00  2.16           C  
ATOM   1154  OD1 ASP A  74      34.176   9.807 -14.373  1.00  2.16           O  
ATOM   1155  OD2 ASP A  74      34.420   8.422 -15.960  1.00  2.16           O  
ATOM   1156  H   ASP A  74      31.829  11.079 -15.920  1.00  2.16           H  
ATOM   1157  HA  ASP A  74      34.274  12.195 -15.039  1.00  2.16           H  
ATOM   1158 1HB  ASP A  74      33.658  10.392 -17.407  1.00  2.16           H  
ATOM   1159 2HB  ASP A  74      35.295  10.821 -16.943  1.00  2.16           H  
ATOM   1160  N   ALA A  75      33.294  13.379 -17.922  1.00  2.30           N  
ATOM   1161  CA  ALA A  75      33.475  14.378 -18.963  1.00  2.30           C  
ATOM   1162  C   ALA A  75      33.042  15.798 -18.571  1.00  2.30           C  
ATOM   1163  O   ALA A  75      33.144  16.705 -19.399  1.00  2.30           O  
ATOM   1164  CB  ALA A  75      32.702  13.968 -20.200  1.00  2.30           C  
ATOM   1165  H   ALA A  75      32.450  12.832 -17.922  1.00  2.30           H  
ATOM   1166  HA  ALA A  75      34.538  14.410 -19.202  1.00  2.30           H  
ATOM   1167 1HB  ALA A  75      32.881  14.692 -20.993  1.00  2.30           H  
ATOM   1168 2HB  ALA A  75      33.029  12.981 -20.526  1.00  2.30           H  
ATOM   1169 3HB  ALA A  75      31.649  13.943 -19.969  1.00  2.30           H  
ATOM   1170  N   ALA A  76      32.509  16.016 -17.365  1.00  2.20           N  
ATOM   1171  CA  ALA A  76      32.055  17.371 -17.046  1.00  2.20           C  
ATOM   1172  C   ALA A  76      32.009  17.643 -15.550  1.00  2.20           C  
ATOM   1173  O   ALA A  76      31.660  16.786 -14.742  1.00  2.20           O  
ATOM   1174  CB  ALA A  76      30.672  17.611 -17.644  1.00  2.20           C  
ATOM   1175  H   ALA A  76      32.447  15.276 -16.665  1.00  2.20           H  
ATOM   1176  HA  ALA A  76      32.763  18.072 -17.487  1.00  2.20           H  
ATOM   1177 1HB  ALA A  76      30.353  18.631 -17.430  1.00  2.20           H  
ATOM   1178 2HB  ALA A  76      30.702  17.461 -18.723  1.00  2.20           H  
ATOM   1179 3HB  ALA A  76      29.964  16.914 -17.209  1.00  2.20           H  
ATOM   1180  N   ARG A  77      32.230  18.896 -15.173  1.00  1.92           N  
ATOM   1181  CA  ARG A  77      32.172  19.254 -13.760  1.00  1.92           C  
ATOM   1182  C   ARG A  77      30.742  19.437 -13.276  1.00  1.92           C  
ATOM   1183  O   ARG A  77      30.288  20.559 -13.053  1.00  1.92           O  
ATOM   1184  CB  ARG A  77      32.948  20.534 -13.504  1.00  1.92           C  
ATOM   1185  CG  ARG A  77      34.450  20.442 -13.753  1.00  1.92           C  
ATOM   1186  CD  ARG A  77      35.134  21.740 -13.475  1.00  1.92           C  
ATOM   1187  NE  ARG A  77      36.569  21.671 -13.722  1.00  1.92           N  
ATOM   1188  CZ  ARG A  77      37.435  22.683 -13.503  1.00  1.92           C  
ATOM   1189  NH1 ARG A  77      37.000  23.833 -13.033  1.00  1.92           N  
ATOM   1190  NH2 ARG A  77      38.721  22.521 -13.761  1.00  1.92           N  
ATOM   1191  H   ARG A  77      32.481  19.593 -15.859  1.00  1.92           H  
ATOM   1192  HA  ARG A  77      32.630  18.449 -13.182  1.00  1.92           H  
ATOM   1193 1HB  ARG A  77      32.556  21.328 -14.137  1.00  1.92           H  
ATOM   1194 2HB  ARG A  77      32.803  20.841 -12.468  1.00  1.92           H  
ATOM   1195 1HG  ARG A  77      34.880  19.680 -13.102  1.00  1.92           H  
ATOM   1196 2HG  ARG A  77      34.630  20.174 -14.795  1.00  1.92           H  
ATOM   1197 1HD  ARG A  77      34.715  22.515 -14.117  1.00  1.92           H  
ATOM   1198 2HD  ARG A  77      34.981  22.014 -12.432  1.00  1.92           H  
ATOM   1199  HE  ARG A  77      36.942  20.804 -14.085  1.00  1.92           H  
ATOM   1200 1HH1 ARG A  77      36.017  23.959 -12.836  1.00  1.92           H  
ATOM   1201 2HH1 ARG A  77      37.649  24.589 -12.870  1.00  1.92           H  
ATOM   1202 1HH2 ARG A  77      39.056  21.638 -14.123  1.00  1.92           H  
ATOM   1203 2HH2 ARG A  77      39.367  23.278 -13.598  1.00  1.92           H  
ATOM   1204  N   ARG A  78      30.031  18.322 -13.151  1.00  1.56           N  
ATOM   1205  CA  ARG A  78      28.630  18.350 -12.744  1.00  1.56           C  
ATOM   1206  C   ARG A  78      28.165  17.022 -12.169  1.00  1.56           C  
ATOM   1207  O   ARG A  78      28.676  15.963 -12.551  1.00  1.56           O  
ATOM   1208  CB  ARG A  78      27.744  18.575 -13.945  1.00  1.56           C  
ATOM   1209  CG  ARG A  78      27.684  17.379 -14.859  1.00  1.56           C  
ATOM   1210  CD  ARG A  78      26.865  17.635 -16.016  1.00  1.56           C  
ATOM   1211  NE  ARG A  78      26.682  16.455 -16.819  1.00  1.56           N  
ATOM   1212  CZ  ARG A  78      25.631  15.613 -16.746  1.00  1.56           C  
ATOM   1213  NH1 ARG A  78      24.629  15.833 -15.935  1.00  1.56           N  
ATOM   1214  NH2 ARG A  78      25.631  14.573 -17.537  1.00  1.56           N  
ATOM   1215  H   ARG A  78      30.502  17.451 -13.388  1.00  1.56           H  
ATOM   1216  HA  ARG A  78      28.493  19.129 -11.999  1.00  1.56           H  
ATOM   1217 1HB  ARG A  78      26.727  18.784 -13.607  1.00  1.56           H  
ATOM   1218 2HB  ARG A  78      28.091  19.434 -14.516  1.00  1.56           H  
ATOM   1219 1HG  ARG A  78      28.690  17.125 -15.188  1.00  1.56           H  
ATOM   1220 2HG  ARG A  78      27.259  16.532 -14.328  1.00  1.56           H  
ATOM   1221 1HD  ARG A  78      25.893  17.974 -15.683  1.00  1.56           H  
ATOM   1222 2HD  ARG A  78      27.332  18.399 -16.631  1.00  1.56           H  
ATOM   1223  HE  ARG A  78      27.426  16.177 -17.465  1.00  1.56           H  
ATOM   1224 1HH1 ARG A  78      24.639  16.641 -15.320  1.00  1.56           H  
ATOM   1225 2HH1 ARG A  78      23.829  15.183 -15.927  1.00  1.56           H  
ATOM   1226 1HH2 ARG A  78      26.440  14.460 -18.148  1.00  1.56           H  
ATOM   1227 2HH2 ARG A  78      24.871  13.907 -17.534  1.00  1.56           H  
ATOM   1228  N   LEU A  79      27.127  17.054 -11.342  1.00  1.24           N  
ATOM   1229  CA  LEU A  79      26.499  15.805 -10.937  1.00  1.24           C  
ATOM   1230  C   LEU A  79      25.848  15.127 -12.122  1.00  1.24           C  
ATOM   1231  O   LEU A  79      25.139  15.760 -12.906  1.00  1.24           O  
ATOM   1232  CB  LEU A  79      25.421  16.048  -9.877  1.00  1.24           C  
ATOM   1233  CG  LEU A  79      25.888  16.431  -8.517  1.00  1.24           C  
ATOM   1234  CD1 LEU A  79      24.677  16.860  -7.663  1.00  1.24           C  
ATOM   1235  CD2 LEU A  79      26.578  15.203  -7.919  1.00  1.24           C  
ATOM   1236  H   LEU A  79      26.765  17.948 -10.996  1.00  1.24           H  
ATOM   1237  HA  LEU A  79      27.257  15.145 -10.523  1.00  1.24           H  
ATOM   1238 1HB  LEU A  79      24.769  16.849 -10.230  1.00  1.24           H  
ATOM   1239 2HB  LEU A  79      24.831  15.136  -9.776  1.00  1.24           H  
ATOM   1240  HG  LEU A  79      26.590  17.273  -8.575  1.00  1.24           H  
ATOM   1241 1HD1 LEU A  79      25.011  17.127  -6.663  1.00  1.24           H  
ATOM   1242 2HD1 LEU A  79      24.202  17.727  -8.127  1.00  1.24           H  
ATOM   1243 3HD1 LEU A  79      23.969  16.054  -7.604  1.00  1.24           H  
ATOM   1244 1HD2 LEU A  79      26.933  15.429  -6.915  1.00  1.24           H  
ATOM   1245 2HD2 LEU A  79      25.862  14.382  -7.884  1.00  1.24           H  
ATOM   1246 3HD2 LEU A  79      27.424  14.916  -8.550  1.00  1.24           H  
ATOM   1247  N   ALA A  80      26.051  13.826 -12.230  1.00  1.00           N  
ATOM   1248  CA  ALA A  80      25.389  13.021 -13.238  1.00  1.00           C  
ATOM   1249  C   ALA A  80      24.140  12.443 -12.620  1.00  1.00           C  
ATOM   1250  O   ALA A  80      23.099  12.322 -13.267  1.00  1.00           O  
ATOM   1251  CB  ALA A  80      26.287  11.914 -13.740  1.00  1.00           C  
ATOM   1252  H   ALA A  80      26.664  13.372 -11.568  1.00  1.00           H  
ATOM   1253  HA  ALA A  80      25.102  13.661 -14.070  1.00  1.00           H  
ATOM   1254 1HB  ALA A  80      25.758  11.327 -14.487  1.00  1.00           H  
ATOM   1255 2HB  ALA A  80      27.175  12.344 -14.181  1.00  1.00           H  
ATOM   1256 3HB  ALA A  80      26.572  11.277 -12.918  1.00  1.00           H  
ATOM   1257  N   ALA A  81      24.257  12.054 -11.354  1.00  0.85           N  
ATOM   1258  CA  ALA A  81      23.124  11.467 -10.661  1.00  0.85           C  
ATOM   1259  C   ALA A  81      23.282  11.503  -9.154  1.00  0.85           C  
ATOM   1260  O   ALA A  81      24.392  11.512  -8.608  1.00  0.85           O  
ATOM   1261  CB  ALA A  81      22.914  10.023 -11.097  1.00  0.85           C  
ATOM   1262  H   ALA A  81      25.151  12.166 -10.878  1.00  0.85           H  
ATOM   1263  HA  ALA A  81      22.245  12.052 -10.919  1.00  0.85           H  
ATOM   1264 1HB  ALA A  81      22.030   9.621 -10.583  1.00  0.85           H  
ATOM   1265 2HB  ALA A  81      22.756   9.984 -12.170  1.00  0.85           H  
ATOM   1266 3HB  ALA A  81      23.766   9.427 -10.843  1.00  0.85           H  
ATOM   1267  N   VAL A  82      22.143  11.478  -8.479  1.00  0.77           N  
ATOM   1268  CA  VAL A  82      22.098  11.323  -7.029  1.00  0.77           C  
ATOM   1269  C   VAL A  82      21.069  10.318  -6.570  1.00  0.77           C  
ATOM   1270  O   VAL A  82      20.005  10.174  -7.168  1.00  0.77           O  
ATOM   1271  CB  VAL A  82      21.776  12.644  -6.364  1.00  0.77           C  
ATOM   1272  CG1 VAL A  82      22.882  13.632  -6.584  1.00  0.77           C  
ATOM   1273  CG2 VAL A  82      20.513  13.096  -6.937  1.00  0.77           C  
ATOM   1274  H   VAL A  82      21.274  11.536  -9.015  1.00  0.77           H  
ATOM   1275  HA  VAL A  82      23.071  10.986  -6.689  1.00  0.77           H  
ATOM   1276  HB  VAL A  82      21.665  12.501  -5.303  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  82      22.645  14.559  -6.108  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  82      23.787  13.238  -6.154  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  82      23.036  13.797  -7.636  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  82      20.223  14.015  -6.507  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  82      20.638  13.211  -8.006  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  82      19.751  12.346  -6.742  1.00  0.77           H  
ATOM   1283  N   ARG A  83      21.338   9.686  -5.444  1.00  0.75           N  
ATOM   1284  CA  ARG A  83      20.379   8.760  -4.874  1.00  0.75           C  
ATOM   1285  C   ARG A  83      19.950   9.225  -3.508  1.00  0.75           C  
ATOM   1286  O   ARG A  83      20.781   9.412  -2.608  1.00  0.75           O  
ATOM   1287  CB  ARG A  83      20.945   7.351  -4.829  1.00  0.75           C  
ATOM   1288  CG  ARG A  83      21.107   6.706  -6.199  1.00  0.75           C  
ATOM   1289  CD  ARG A  83      21.697   5.350  -6.134  1.00  0.75           C  
ATOM   1290  NE  ARG A  83      21.775   4.738  -7.459  1.00  0.75           N  
ATOM   1291  CZ  ARG A  83      22.386   3.578  -7.739  1.00  0.75           C  
ATOM   1292  NH1 ARG A  83      23.000   2.894  -6.791  1.00  0.75           N  
ATOM   1293  NH2 ARG A  83      22.362   3.132  -8.977  1.00  0.75           N  
ATOM   1294  H   ARG A  83      22.234   9.839  -4.986  1.00  0.75           H  
ATOM   1295  HA  ARG A  83      19.498   8.734  -5.509  1.00  0.75           H  
ATOM   1296 1HB  ARG A  83      21.923   7.371  -4.348  1.00  0.75           H  
ATOM   1297 2HB  ARG A  83      20.300   6.721  -4.229  1.00  0.75           H  
ATOM   1298 1HG  ARG A  83      20.125   6.617  -6.655  1.00  0.75           H  
ATOM   1299 2HG  ARG A  83      21.739   7.327  -6.834  1.00  0.75           H  
ATOM   1300 1HD  ARG A  83      22.704   5.408  -5.723  1.00  0.75           H  
ATOM   1301 2HD  ARG A  83      21.079   4.715  -5.502  1.00  0.75           H  
ATOM   1302  HE  ARG A  83      21.301   5.212  -8.251  1.00  0.75           H  
ATOM   1303 1HH1 ARG A  83      23.013   3.245  -5.845  1.00  0.75           H  
ATOM   1304 2HH1 ARG A  83      23.455   2.021  -7.013  1.00  0.75           H  
ATOM   1305 1HH2 ARG A  83      21.875   3.681  -9.694  1.00  0.75           H  
ATOM   1306 2HH2 ARG A  83      22.810   2.265  -9.214  1.00  0.75           H  
ATOM   1307  N   LEU A  84      18.644   9.445  -3.388  1.00  0.81           N  
ATOM   1308  CA  LEU A  84      18.028   9.942  -2.170  1.00  0.81           C  
ATOM   1309  C   LEU A  84      17.038   8.929  -1.602  1.00  0.81           C  
ATOM   1310  O   LEU A  84      16.370   8.233  -2.357  1.00  0.81           O  
ATOM   1311  CB  LEU A  84      17.291  11.268  -2.455  1.00  0.81           C  
ATOM   1312  CG  LEU A  84      18.160  12.585  -2.590  1.00  0.81           C  
ATOM   1313  CD1 LEU A  84      18.776  12.681  -3.979  1.00  0.81           C  
ATOM   1314  CD2 LEU A  84      17.270  13.802  -2.329  1.00  0.81           C  
ATOM   1315  H   LEU A  84      18.047   9.262  -4.198  1.00  0.81           H  
ATOM   1316  HA  LEU A  84      18.813  10.114  -1.450  1.00  0.81           H  
ATOM   1317 1HB  LEU A  84      16.733  11.148  -3.384  1.00  0.81           H  
ATOM   1318 2HB  LEU A  84      16.580  11.427  -1.659  1.00  0.81           H  
ATOM   1319  HG  LEU A  84      18.965  12.562  -1.857  1.00  0.81           H  
ATOM   1320 1HD1 LEU A  84      19.366  13.586  -4.052  1.00  0.81           H  
ATOM   1321 2HD1 LEU A  84      19.411  11.834  -4.164  1.00  0.81           H  
ATOM   1322 3HD1 LEU A  84      17.985  12.705  -4.726  1.00  0.81           H  
ATOM   1323 1HD2 LEU A  84      17.850  14.719  -2.405  1.00  0.81           H  
ATOM   1324 2HD2 LEU A  84      16.468  13.822  -3.065  1.00  0.81           H  
ATOM   1325 3HD2 LEU A  84      16.843  13.735  -1.337  1.00  0.81           H  
ATOM   1326  N   GLY A  85      16.903   8.844  -0.286  1.00  0.95           N  
ATOM   1327  CA  GLY A  85      15.891   7.918   0.245  1.00  0.95           C  
ATOM   1328  C   GLY A  85      14.994   8.589   1.260  1.00  0.95           C  
ATOM   1329  O   GLY A  85      15.428   9.456   2.010  1.00  0.95           O  
ATOM   1330  H   GLY A  85      17.493   9.418   0.314  1.00  0.95           H  
ATOM   1331 1HA  GLY A  85      15.279   7.531  -0.565  1.00  0.95           H  
ATOM   1332 2HA  GLY A  85      16.380   7.061   0.705  1.00  0.95           H  
ATOM   1333  N   ALA A  86      13.734   8.184   1.306  1.00  1.22           N  
ATOM   1334  CA  ALA A  86      12.823   8.821   2.270  1.00  1.22           C  
ATOM   1335  C   ALA A  86      13.264   8.546   3.712  1.00  1.22           C  
ATOM   1336  O   ALA A  86      13.755   7.457   4.012  1.00  1.22           O  
ATOM   1337  CB  ALA A  86      11.401   8.361   2.048  1.00  1.22           C  
ATOM   1338  H   ALA A  86      13.421   7.454   0.654  1.00  1.22           H  
ATOM   1339  HA  ALA A  86      12.859   9.899   2.114  1.00  1.22           H  
ATOM   1340 1HB  ALA A  86      10.745   8.868   2.754  1.00  1.22           H  
ATOM   1341 2HB  ALA A  86      11.091   8.593   1.029  1.00  1.22           H  
ATOM   1342 3HB  ALA A  86      11.342   7.306   2.207  1.00  1.22           H  
ATOM   1343  N   THR A  87      13.054   9.524   4.605  1.00  1.64           N  
ATOM   1344  CA  THR A  87      13.397   9.358   6.029  1.00  1.64           C  
ATOM   1345  C   THR A  87      12.148   9.091   6.886  1.00  1.64           C  
ATOM   1346  O   THR A  87      11.076   8.802   6.358  1.00  1.64           O  
ATOM   1347  CB  THR A  87      14.181  10.583   6.589  1.00  1.64           C  
ATOM   1348  OG1 THR A  87      14.720  10.257   7.879  1.00  1.64           O  
ATOM   1349  CG2 THR A  87      13.316  11.785   6.733  1.00  1.64           C  
ATOM   1350  H   THR A  87      12.679  10.416   4.278  1.00  1.64           H  
ATOM   1351  HA  THR A  87      14.050   8.491   6.124  1.00  1.64           H  
ATOM   1352  HB  THR A  87      14.984  10.835   5.903  1.00  1.64           H  
ATOM   1353  HG1 THR A  87      15.630   9.920   7.751  1.00  1.64           H  
ATOM   1354 1HG2 THR A  87      13.908  12.622   7.103  1.00  1.64           H  
ATOM   1355 2HG2 THR A  87      12.944  12.003   5.796  1.00  1.64           H  
ATOM   1356 3HG2 THR A  87      12.491  11.621   7.408  1.00  1.64           H  
ATOM   1357  N   ALA A  88      12.312   9.181   8.213  1.00  2.22           N  
ATOM   1358  CA  ALA A  88      11.282   8.906   9.222  1.00  2.22           C  
ATOM   1359  C   ALA A  88      10.835   7.443   9.187  1.00  2.22           C  
ATOM   1360  O   ALA A  88      11.648   6.552   9.430  1.00  2.22           O  
ATOM   1361  CB  ALA A  88      10.090   9.841   9.034  1.00  2.22           C  
ATOM   1362  H   ALA A  88      13.234   9.458   8.516  1.00  2.22           H  
ATOM   1363  HA  ALA A  88      11.718   9.096  10.204  1.00  2.22           H  
ATOM   1364 1HB  ALA A  88       9.358   9.656   9.819  1.00  2.22           H  
ATOM   1365 2HB  ALA A  88      10.434  10.875   9.100  1.00  2.22           H  
ATOM   1366 3HB  ALA A  88       9.623   9.686   8.069  1.00  2.22           H  
ATOM   1367  N   ASP A  89       9.555   7.172   8.924  1.00  2.80           N  
ATOM   1368  CA  ASP A  89       9.101   5.783   8.918  1.00  2.80           C  
ATOM   1369  C   ASP A  89       9.886   5.010   7.882  1.00  2.80           C  
ATOM   1370  O   ASP A  89       9.756   5.247   6.679  1.00  2.80           O  
ATOM   1371  CB  ASP A  89       7.595   5.690   8.634  1.00  2.80           C  
ATOM   1372  CG  ASP A  89       6.999   4.250   8.735  1.00  2.80           C  
ATOM   1373  OD1 ASP A  89       7.716   3.273   8.547  1.00  2.80           O  
ATOM   1374  OD2 ASP A  89       5.822   4.155   8.990  1.00  2.80           O  
ATOM   1375  H   ASP A  89       8.905   7.913   8.718  1.00  2.80           H  
ATOM   1376  HA  ASP A  89       9.299   5.345   9.896  1.00  2.80           H  
ATOM   1377 1HB  ASP A  89       7.057   6.333   9.333  1.00  2.80           H  
ATOM   1378 2HB  ASP A  89       7.398   6.070   7.631  1.00  2.80           H  
ATOM   1379  N   THR A  90      10.651   4.029   8.353  1.00  3.13           N  
ATOM   1380  CA  THR A  90      11.556   3.276   7.508  1.00  3.13           C  
ATOM   1381  C   THR A  90      10.828   2.452   6.464  1.00  3.13           C  
ATOM   1382  O   THR A  90      11.413   2.080   5.448  1.00  3.13           O  
ATOM   1383  CB  THR A  90      12.460   2.372   8.365  1.00  3.13           C  
ATOM   1384  OG1 THR A  90      11.660   1.447   9.120  1.00  3.13           O  
ATOM   1385  CG2 THR A  90      13.265   3.231   9.320  1.00  3.13           C  
ATOM   1386  H   THR A  90      10.651   3.863   9.348  1.00  3.13           H  
ATOM   1387  HA  THR A  90      12.194   3.990   6.986  1.00  3.13           H  
ATOM   1388  HB  THR A  90      13.135   1.813   7.718  1.00  3.13           H  
ATOM   1389  HG1 THR A  90      11.114   0.931   8.517  1.00  3.13           H  
ATOM   1390 1HG2 THR A  90      13.909   2.599   9.930  1.00  3.13           H  
ATOM   1391 2HG2 THR A  90      13.875   3.932   8.750  1.00  3.13           H  
ATOM   1392 3HG2 THR A  90      12.583   3.788   9.965  1.00  3.13           H  
ATOM   1393  N   ALA A  91       9.538   2.195   6.670  1.00  3.02           N  
ATOM   1394  CA  ALA A  91       8.764   1.437   5.698  1.00  3.02           C  
ATOM   1395  C   ALA A  91       8.761   2.147   4.355  1.00  3.02           C  
ATOM   1396  O   ALA A  91       8.690   1.516   3.306  1.00  3.02           O  
ATOM   1397  CB  ALA A  91       7.334   1.262   6.167  1.00  3.02           C  
ATOM   1398  H   ALA A  91       9.062   2.563   7.504  1.00  3.02           H  
ATOM   1399  HA  ALA A  91       9.231   0.461   5.575  1.00  3.02           H  
ATOM   1400 1HB  ALA A  91       6.777   0.683   5.432  1.00  3.02           H  
ATOM   1401 2HB  ALA A  91       7.327   0.746   7.125  1.00  3.02           H  
ATOM   1402 3HB  ALA A  91       6.871   2.243   6.284  1.00  3.02           H  
ATOM   1403  N   ALA A  92       8.804   3.479   4.403  1.00  2.54           N  
ATOM   1404  CA  ALA A  92       8.742   4.333   3.233  1.00  2.54           C  
ATOM   1405  C   ALA A  92      10.105   4.557   2.593  1.00  2.54           C  
ATOM   1406  O   ALA A  92      10.195   5.262   1.590  1.00  2.54           O  
ATOM   1407  CB  ALA A  92       8.133   5.668   3.607  1.00  2.54           C  
ATOM   1408  H   ALA A  92       8.921   3.941   5.306  1.00  2.54           H  
ATOM   1409  HA  ALA A  92       8.100   3.856   2.504  1.00  2.54           H  
ATOM   1410 1HB  ALA A  92       8.054   6.296   2.718  1.00  2.54           H  
ATOM   1411 2HB  ALA A  92       7.144   5.508   4.033  1.00  2.54           H  
ATOM   1412 3HB  ALA A  92       8.775   6.157   4.346  1.00  2.54           H  
ATOM   1413  N   ASN A  93      11.183   3.990   3.154  1.00  1.94           N  
ATOM   1414  CA  ASN A  93      12.537   4.295   2.678  1.00  1.94           C  
ATOM   1415  C   ASN A  93      12.919   3.640   1.361  1.00  1.94           C  
ATOM   1416  O   ASN A  93      13.769   2.752   1.290  1.00  1.94           O  
ATOM   1417  CB  ASN A  93      13.555   3.962   3.752  1.00  1.94           C  
ATOM   1418  CG  ASN A  93      14.976   4.427   3.426  1.00  1.94           C  
ATOM   1419  OD1 ASN A  93      15.230   5.131   2.444  1.00  1.94           O  
ATOM   1420  ND2 ASN A  93      15.912   4.041   4.264  1.00  1.94           N  
ATOM   1421  H   ASN A  93      11.085   3.356   3.944  1.00  1.94           H  
ATOM   1422  HA  ASN A  93      12.594   5.370   2.512  1.00  1.94           H  
ATOM   1423 1HB  ASN A  93      13.245   4.437   4.685  1.00  1.94           H  
ATOM   1424 2HB  ASN A  93      13.562   2.887   3.923  1.00  1.94           H  
ATOM   1425 1HD2 ASN A  93      16.861   4.315   4.114  1.00  1.94           H  
ATOM   1426 2HD2 ASN A  93      15.673   3.477   5.052  1.00  1.94           H  
ATOM   1427  N   VAL A  94      12.302   4.155   0.318  1.00  1.43           N  
ATOM   1428  CA  VAL A  94      12.493   3.792  -1.069  1.00  1.43           C  
ATOM   1429  C   VAL A  94      13.484   4.758  -1.666  1.00  1.43           C  
ATOM   1430  O   VAL A  94      13.474   5.954  -1.340  1.00  1.43           O  
ATOM   1431  CB  VAL A  94      11.157   3.810  -1.799  1.00  1.43           C  
ATOM   1432  CG1 VAL A  94      11.321   3.575  -3.299  1.00  1.43           C  
ATOM   1433  CG2 VAL A  94      10.302   2.738  -1.180  1.00  1.43           C  
ATOM   1434  H   VAL A  94      11.596   4.854   0.534  1.00  1.43           H  
ATOM   1435  HA  VAL A  94      12.907   2.783  -1.126  1.00  1.43           H  
ATOM   1436  HB  VAL A  94      10.700   4.765  -1.667  1.00  1.43           H  
ATOM   1437 1HG1 VAL A  94      10.361   3.597  -3.786  1.00  1.43           H  
ATOM   1438 2HG1 VAL A  94      11.950   4.355  -3.729  1.00  1.43           H  
ATOM   1439 3HG1 VAL A  94      11.777   2.614  -3.451  1.00  1.43           H  
ATOM   1440 1HG2 VAL A  94       9.359   2.722  -1.634  1.00  1.43           H  
ATOM   1441 2HG2 VAL A  94      10.782   1.770  -1.313  1.00  1.43           H  
ATOM   1442 3HG2 VAL A  94      10.185   2.945  -0.117  1.00  1.43           H  
ATOM   1443  N   VAL A  95      14.416   4.226  -2.443  1.00  1.08           N  
ATOM   1444  CA  VAL A  95      15.454   5.063  -3.020  1.00  1.08           C  
ATOM   1445  C   VAL A  95      15.041   5.634  -4.361  1.00  1.08           C  
ATOM   1446  O   VAL A  95      14.513   4.919  -5.210  1.00  1.08           O  
ATOM   1447  CB  VAL A  95      16.771   4.290  -3.137  1.00  1.08           C  
ATOM   1448  CG1 VAL A  95      17.842   5.168  -3.824  1.00  1.08           C  
ATOM   1449  CG2 VAL A  95      17.196   3.885  -1.749  1.00  1.08           C  
ATOM   1450  H   VAL A  95      14.362   3.230  -2.680  1.00  1.08           H  
ATOM   1451  HA  VAL A  95      15.631   5.891  -2.340  1.00  1.08           H  
ATOM   1452  HB  VAL A  95      16.626   3.400  -3.750  1.00  1.08           H  
ATOM   1453 1HG1 VAL A  95      18.774   4.613  -3.894  1.00  1.08           H  
ATOM   1454 2HG1 VAL A  95      17.514   5.442  -4.826  1.00  1.08           H  
ATOM   1455 3HG1 VAL A  95      18.001   6.075  -3.235  1.00  1.08           H  
ATOM   1456 1HG2 VAL A  95      18.131   3.331  -1.795  1.00  1.08           H  
ATOM   1457 2HG2 VAL A  95      17.325   4.775  -1.151  1.00  1.08           H  
ATOM   1458 3HG2 VAL A  95      16.422   3.259  -1.298  1.00  1.08           H  
ATOM   1459  N   VAL A  96      15.260   6.925  -4.524  1.00  0.89           N  
ATOM   1460  CA  VAL A  96      14.941   7.610  -5.749  1.00  0.89           C  
ATOM   1461  C   VAL A  96      16.237   8.048  -6.414  1.00  0.89           C  
ATOM   1462  O   VAL A  96      17.052   8.765  -5.821  1.00  0.89           O  
ATOM   1463  CB  VAL A  96      14.072   8.824  -5.438  1.00  0.89           C  
ATOM   1464  CG1 VAL A  96      13.721   9.545  -6.737  1.00  0.89           C  
ATOM   1465  CG2 VAL A  96      12.856   8.345  -4.657  1.00  0.89           C  
ATOM   1466  H   VAL A  96      15.678   7.444  -3.765  1.00  0.89           H  
ATOM   1467  HA  VAL A  96      14.402   6.937  -6.411  1.00  0.89           H  
ATOM   1468  HB  VAL A  96      14.640   9.522  -4.819  1.00  0.89           H  
ATOM   1469 1HG1 VAL A  96      13.117  10.420  -6.524  1.00  0.89           H  
ATOM   1470 2HG1 VAL A  96      14.637   9.850  -7.237  1.00  0.89           H  
ATOM   1471 3HG1 VAL A  96      13.165   8.866  -7.388  1.00  0.89           H  
ATOM   1472 1HG2 VAL A  96      12.243   9.172  -4.391  1.00  0.89           H  
ATOM   1473 2HG2 VAL A  96      12.284   7.643  -5.259  1.00  0.89           H  
ATOM   1474 3HG2 VAL A  96      13.189   7.851  -3.741  1.00  0.89           H  
ATOM   1475  N   ASP A  97      16.461   7.556  -7.624  1.00  0.80           N  
ATOM   1476  CA  ASP A  97      17.687   7.854  -8.349  1.00  0.80           C  
ATOM   1477  C   ASP A  97      17.377   8.980  -9.329  1.00  0.80           C  
ATOM   1478  O   ASP A  97      16.555   8.808 -10.229  1.00  0.80           O  
ATOM   1479  CB  ASP A  97      18.231   6.580  -9.035  1.00  0.80           C  
ATOM   1480  CG  ASP A  97      19.677   6.695  -9.675  1.00  0.80           C  
ATOM   1481  OD1 ASP A  97      20.145   7.764  -9.954  1.00  0.80           O  
ATOM   1482  OD2 ASP A  97      20.309   5.653  -9.786  1.00  0.80           O  
ATOM   1483  H   ASP A  97      15.744   6.972  -8.053  1.00  0.80           H  
ATOM   1484  HA  ASP A  97      18.440   8.214  -7.653  1.00  0.80           H  
ATOM   1485 1HB  ASP A  97      18.242   5.766  -8.311  1.00  0.80           H  
ATOM   1486 2HB  ASP A  97      17.540   6.289  -9.830  1.00  0.80           H  
ATOM   1487  N   LEU A  98      17.931  10.163  -9.078  1.00  0.81           N  
ATOM   1488  CA  LEU A  98      17.654  11.325  -9.910  1.00  0.81           C  
ATOM   1489  C   LEU A  98      18.787  11.527 -10.889  1.00  0.81           C  
ATOM   1490  O   LEU A  98      19.927  11.784 -10.490  1.00  0.81           O  
ATOM   1491  CB  LEU A  98      17.512  12.602  -9.093  1.00  0.81           C  
ATOM   1492  CG  LEU A  98      16.485  12.614  -8.014  1.00  0.81           C  
ATOM   1493  CD1 LEU A  98      16.577  13.912  -7.292  1.00  0.81           C  
ATOM   1494  CD2 LEU A  98      15.103  12.429  -8.616  1.00  0.81           C  
ATOM   1495  H   LEU A  98      18.603  10.231  -8.319  1.00  0.81           H  
ATOM   1496  HA  LEU A  98      16.736  11.154 -10.462  1.00  0.81           H  
ATOM   1497 1HB  LEU A  98      18.449  12.824  -8.658  1.00  0.81           H  
ATOM   1498 2HB  LEU A  98      17.266  13.410  -9.783  1.00  0.81           H  
ATOM   1499  HG  LEU A  98      16.689  11.807  -7.300  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  98      15.849  13.880  -6.523  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  98      17.568  14.034  -6.860  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  98      16.375  14.738  -7.975  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  98      14.350  12.439  -7.829  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  98      14.895  13.226  -9.322  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  98      15.087  11.477  -9.126  1.00  0.81           H  
ATOM   1506  N   LEU A  99      18.483  11.396 -12.166  1.00  0.89           N  
ATOM   1507  CA  LEU A  99      19.498  11.523 -13.184  1.00  0.89           C  
ATOM   1508  C   LEU A  99      19.456  12.958 -13.653  1.00  0.89           C  
ATOM   1509  O   LEU A  99      18.375  13.514 -13.884  1.00  0.89           O  
ATOM   1510  CB  LEU A  99      19.187  10.577 -14.343  1.00  0.89           C  
ATOM   1511  CG  LEU A  99      18.997   9.111 -13.960  1.00  0.89           C  
ATOM   1512  CD1 LEU A  99      18.644   8.336 -15.190  1.00  0.89           C  
ATOM   1513  CD2 LEU A  99      20.235   8.587 -13.303  1.00  0.89           C  
ATOM   1514  H   LEU A  99      17.526  11.178 -12.422  1.00  0.89           H  
ATOM   1515  HA  LEU A  99      20.480  11.304 -12.766  1.00  0.89           H  
ATOM   1516 1HB  LEU A  99      18.286  10.908 -14.814  1.00  0.89           H  
ATOM   1517 2HB  LEU A  99      19.997  10.637 -15.071  1.00  0.89           H  
ATOM   1518  HG  LEU A  99      18.155   9.018 -13.256  1.00  0.89           H  
ATOM   1519 1HD1 LEU A  99      18.480   7.286 -14.924  1.00  0.89           H  
ATOM   1520 2HD1 LEU A  99      17.740   8.742 -15.605  1.00  0.89           H  
ATOM   1521 3HD1 LEU A  99      19.451   8.410 -15.919  1.00  0.89           H  
ATOM   1522 1HD2 LEU A  99      20.081   7.539 -13.024  1.00  0.89           H  
ATOM   1523 2HD2 LEU A  99      21.078   8.665 -13.987  1.00  0.89           H  
ATOM   1524 3HD2 LEU A  99      20.430   9.168 -12.406  1.00  0.89           H  
ATOM   1525  N   PHE A 100      20.612  13.573 -13.799  1.00  1.02           N  
ATOM   1526  CA  PHE A 100      20.601  14.958 -14.204  1.00  1.02           C  
ATOM   1527  C   PHE A 100      20.952  15.096 -15.665  1.00  1.02           C  
ATOM   1528  O   PHE A 100      21.989  14.625 -16.139  1.00  1.02           O  
ATOM   1529  CB  PHE A 100      21.481  15.791 -13.297  1.00  1.02           C  
ATOM   1530  CG  PHE A 100      20.943  15.784 -11.907  1.00  1.02           C  
ATOM   1531  CD1 PHE A 100      21.743  15.507 -10.819  1.00  1.02           C  
ATOM   1532  CD2 PHE A 100      19.592  15.973 -11.702  1.00  1.02           C  
ATOM   1533  CE1 PHE A 100      21.200  15.477  -9.555  1.00  1.02           C  
ATOM   1534  CE2 PHE A 100      19.050  15.919 -10.455  1.00  1.02           C  
ATOM   1535  CZ  PHE A 100      19.852  15.684  -9.372  1.00  1.02           C  
ATOM   1536  H   PHE A 100      21.489  13.091 -13.615  1.00  1.02           H  
ATOM   1537  HA  PHE A 100      19.589  15.347 -14.083  1.00  1.02           H  
ATOM   1538 1HB  PHE A 100      22.499  15.389 -13.283  1.00  1.02           H  
ATOM   1539 2HB  PHE A 100      21.522  16.820 -13.653  1.00  1.02           H  
ATOM   1540  HD1 PHE A 100      22.807  15.329 -10.972  1.00  1.02           H  
ATOM   1541  HD2 PHE A 100      18.947  16.155 -12.568  1.00  1.02           H  
ATOM   1542  HE1 PHE A 100      21.831  15.284  -8.704  1.00  1.02           H  
ATOM   1543  HE2 PHE A 100      17.985  16.059 -10.333  1.00  1.02           H  
ATOM   1544  HZ  PHE A 100      19.423  15.648  -8.372  1.00  1.02           H  
ATOM   1545  N   ALA A 101      20.045  15.759 -16.359  1.00  1.17           N  
ATOM   1546  CA  ALA A 101      20.030  15.947 -17.798  1.00  1.17           C  
ATOM   1547  C   ALA A 101      20.938  17.012 -18.396  1.00  1.17           C  
ATOM   1548  O   ALA A 101      21.076  17.070 -19.619  1.00  1.17           O  
ATOM   1549  CB  ALA A 101      18.632  16.327 -18.153  1.00  1.17           C  
ATOM   1550  H   ALA A 101      19.228  16.109 -15.851  1.00  1.17           H  
ATOM   1551  HA  ALA A 101      20.307  15.002 -18.242  1.00  1.17           H  
ATOM   1552 1HB  ALA A 101      18.530  16.444 -19.176  1.00  1.17           H  
ATOM   1553 2HB  ALA A 101      17.926  15.580 -17.794  1.00  1.17           H  
ATOM   1554 3HB  ALA A 101      18.458  17.265 -17.674  1.00  1.17           H  
ATOM   1555  N   SER A 102      21.584  17.823 -17.574  1.00  1.31           N  
ATOM   1556  CA  SER A 102      22.346  18.979 -18.066  1.00  1.31           C  
ATOM   1557  C   SER A 102      23.174  18.710 -19.337  1.00  1.31           C  
ATOM   1558  O   SER A 102      23.150  19.506 -20.277  1.00  1.31           O  
ATOM   1559  CB  SER A 102      23.297  19.447 -16.987  1.00  1.31           C  
ATOM   1560  OG  SER A 102      22.612  19.876 -15.842  1.00  1.31           O  
ATOM   1561  H   SER A 102      21.479  17.688 -16.580  1.00  1.31           H  
ATOM   1562  HA  SER A 102      21.635  19.780 -18.279  1.00  1.31           H  
ATOM   1563 1HB  SER A 102      23.968  18.647 -16.731  1.00  1.31           H  
ATOM   1564 2HB  SER A 102      23.899  20.266 -17.380  1.00  1.31           H  
ATOM   1565  HG  SER A 102      21.788  20.320 -16.154  1.00  1.31           H  
ATOM   1566  N   CYS A 103      23.931  17.614 -19.359  1.00  1.41           N  
ATOM   1567  CA  CYS A 103      24.763  17.279 -20.514  1.00  1.41           C  
ATOM   1568  C   CYS A 103      24.496  15.853 -20.999  1.00  1.41           C  
ATOM   1569  O   CYS A 103      25.425  15.166 -21.424  1.00  1.41           O  
ATOM   1570  CB  CYS A 103      26.241  17.415 -20.175  1.00  1.41           C  
ATOM   1571  SG  CYS A 103      26.718  19.064 -19.621  1.00  1.41           S  
ATOM   1572  H   CYS A 103      23.911  16.990 -18.567  1.00  1.41           H  
ATOM   1573  HA  CYS A 103      24.527  17.966 -21.326  1.00  1.41           H  
ATOM   1574 1HB  CYS A 103      26.515  16.701 -19.430  1.00  1.41           H  
ATOM   1575 2HB  CYS A 103      26.828  17.183 -21.062  1.00  1.41           H  
ATOM   1576  HG  CYS A 103      26.213  19.712 -20.673  1.00  1.41           H  
ATOM   1577  N   GLY A 104      23.255  15.381 -20.869  1.00  1.43           N  
ATOM   1578  CA  GLY A 104      22.909  14.002 -21.244  1.00  1.43           C  
ATOM   1579  C   GLY A 104      22.071  13.850 -22.520  1.00  1.43           C  
ATOM   1580  O   GLY A 104      22.178  14.624 -23.475  1.00  1.43           O  
ATOM   1581  H   GLY A 104      22.524  15.996 -20.504  1.00  1.43           H  
ATOM   1582 1HA  GLY A 104      23.820  13.415 -21.339  1.00  1.43           H  
ATOM   1583 2HA  GLY A 104      22.360  13.556 -20.414  1.00  1.43           H  
ATOM   1584  N   ILE A 105      21.252  12.791 -22.508  1.00  1.38           N  
ATOM   1585  CA  ILE A 105      20.316  12.406 -23.567  1.00  1.38           C  
ATOM   1586  C   ILE A 105      18.976  12.520 -22.871  1.00  1.38           C  
ATOM   1587  O   ILE A 105      17.894  12.654 -23.455  1.00  1.38           O  
ATOM   1588  CB  ILE A 105      20.561  10.960 -24.042  1.00  1.38           C  
ATOM   1589  CG1 ILE A 105      20.320   9.951 -22.913  1.00  1.38           C  
ATOM   1590  CG2 ILE A 105      22.001  10.835 -24.471  1.00  1.38           C  
ATOM   1591  CD1 ILE A 105      20.261   8.524 -23.379  1.00  1.38           C  
ATOM   1592  H   ILE A 105      21.232  12.228 -21.655  1.00  1.38           H  
ATOM   1593  HA  ILE A 105      20.364  13.105 -24.403  1.00  1.38           H  
ATOM   1594  HB  ILE A 105      19.893  10.718 -24.867  1.00  1.38           H  
ATOM   1595 1HG1 ILE A 105      21.132  10.040 -22.189  1.00  1.38           H  
ATOM   1596 2HG1 ILE A 105      19.401  10.171 -22.417  1.00  1.38           H  
ATOM   1597 1HG2 ILE A 105      22.200   9.823 -24.793  1.00  1.38           H  
ATOM   1598 2HG2 ILE A 105      22.184  11.528 -25.287  1.00  1.38           H  
ATOM   1599 3HG2 ILE A 105      22.654  11.071 -23.632  1.00  1.38           H  
ATOM   1600 1HD1 ILE A 105      20.106   7.878 -22.523  1.00  1.38           H  
ATOM   1601 2HD1 ILE A 105      19.440   8.404 -24.080  1.00  1.38           H  
ATOM   1602 3HD1 ILE A 105      21.181   8.265 -23.862  1.00  1.38           H  
ATOM   1603  N   GLU A 106      19.125  12.607 -21.565  1.00  1.28           N  
ATOM   1604  CA  GLU A 106      18.089  12.762 -20.603  1.00  1.28           C  
ATOM   1605  C   GLU A 106      17.095  13.922 -20.796  1.00  1.28           C  
ATOM   1606  O   GLU A 106      15.906  13.692 -20.592  1.00  1.28           O  
ATOM   1607  CB  GLU A 106      18.771  12.777 -19.249  1.00  1.28           C  
ATOM   1608  CG  GLU A 106      19.171  11.392 -18.710  1.00  1.28           C  
ATOM   1609  CD  GLU A 106      20.497  10.830 -19.195  1.00  1.28           C  
ATOM   1610  OE1 GLU A 106      21.139  11.416 -20.045  1.00  1.28           O  
ATOM   1611  OE2 GLU A 106      20.860   9.784 -18.715  1.00  1.28           O  
ATOM   1612  H   GLU A 106      20.061  12.515 -21.208  1.00  1.28           H  
ATOM   1613  HA  GLU A 106      17.500  11.857 -20.620  1.00  1.28           H  
ATOM   1614 1HB  GLU A 106      19.713  13.279 -19.389  1.00  1.28           H  
ATOM   1615 2HB  GLU A 106      18.225  13.337 -18.544  1.00  1.28           H  
ATOM   1616 1HG  GLU A 106      19.198  11.449 -17.620  1.00  1.28           H  
ATOM   1617 2HG  GLU A 106      18.379  10.698 -18.980  1.00  1.28           H  
ATOM   1618  N   PRO A 107      17.456  15.150 -21.248  1.00  1.17           N  
ATOM   1619  CA  PRO A 107      16.472  16.200 -21.385  1.00  1.17           C  
ATOM   1620  C   PRO A 107      15.513  15.896 -22.527  1.00  1.17           C  
ATOM   1621  O   PRO A 107      14.384  16.379 -22.538  1.00  1.17           O  
ATOM   1622  CB  PRO A 107      17.322  17.448 -21.637  1.00  1.17           C  
ATOM   1623  CG  PRO A 107      18.601  16.931 -22.266  1.00  1.17           C  
ATOM   1624  CD  PRO A 107      18.830  15.545 -21.693  1.00  1.17           C  
ATOM   1625  HA  PRO A 107      15.921  16.293 -20.435  1.00  1.17           H  
ATOM   1626 1HB  PRO A 107      16.775  18.134 -22.304  1.00  1.17           H  
ATOM   1627 2HB  PRO A 107      17.494  17.989 -20.699  1.00  1.17           H  
ATOM   1628 1HG  PRO A 107      18.504  16.918 -23.361  1.00  1.17           H  
ATOM   1629 2HG  PRO A 107      19.441  17.609 -22.030  1.00  1.17           H  
ATOM   1630 1HD  PRO A 107      19.157  15.017 -22.552  1.00  1.17           H  
ATOM   1631 2HD  PRO A 107      19.566  15.514 -20.894  1.00  1.17           H  
ATOM   1632  N   GLU A 108      15.927  15.030 -23.465  1.00  1.07           N  
ATOM   1633  CA  GLU A 108      15.073  14.706 -24.596  1.00  1.07           C  
ATOM   1634  C   GLU A 108      14.097  13.659 -24.111  1.00  1.07           C  
ATOM   1635  O   GLU A 108      12.909  13.652 -24.448  1.00  1.07           O  
ATOM   1636  CB  GLU A 108      15.920  14.179 -25.758  1.00  1.07           C  
ATOM   1637  CG  GLU A 108      16.885  15.209 -26.357  1.00  1.07           C  
ATOM   1638  CD  GLU A 108      17.792  14.631 -27.421  1.00  1.07           C  
ATOM   1639  OE1 GLU A 108      17.788  13.441 -27.598  1.00  1.07           O  
ATOM   1640  OE2 GLU A 108      18.508  15.389 -28.044  1.00  1.07           O  
ATOM   1641  H   GLU A 108      16.834  14.571 -23.416  1.00  1.07           H  
ATOM   1642  HA  GLU A 108      14.521  15.595 -24.907  1.00  1.07           H  
ATOM   1643 1HB  GLU A 108      16.499  13.321 -25.430  1.00  1.07           H  
ATOM   1644 2HB  GLU A 108      15.261  13.837 -26.555  1.00  1.07           H  
ATOM   1645 1HG  GLU A 108      16.309  16.026 -26.787  1.00  1.07           H  
ATOM   1646 2HG  GLU A 108      17.496  15.615 -25.549  1.00  1.07           H  
ATOM   1647  N   ILE A 109      14.613  12.802 -23.241  1.00  0.99           N  
ATOM   1648  CA  ILE A 109      13.821  11.741 -22.669  1.00  0.99           C  
ATOM   1649  C   ILE A 109      12.724  12.350 -21.801  1.00  0.99           C  
ATOM   1650  O   ILE A 109      11.564  11.938 -21.872  1.00  0.99           O  
ATOM   1651  CB  ILE A 109      14.719  10.798 -21.849  1.00  0.99           C  
ATOM   1652  CG1 ILE A 109      15.667  10.072 -22.798  1.00  0.99           C  
ATOM   1653  CG2 ILE A 109      13.929   9.825 -21.066  1.00  0.99           C  
ATOM   1654  CD1 ILE A 109      16.703   9.296 -22.116  1.00  0.99           C  
ATOM   1655  H   ILE A 109      15.608  12.869 -23.025  1.00  0.99           H  
ATOM   1656  HA  ILE A 109      13.357  11.174 -23.471  1.00  0.99           H  
ATOM   1657  HB  ILE A 109      15.312  11.377 -21.170  1.00  0.99           H  
ATOM   1658 1HG1 ILE A 109      15.122   9.417 -23.413  1.00  0.99           H  
ATOM   1659 2HG1 ILE A 109      16.155  10.810 -23.435  1.00  0.99           H  
ATOM   1660 1HG2 ILE A 109      14.606   9.184 -20.506  1.00  0.99           H  
ATOM   1661 2HG2 ILE A 109      13.270  10.355 -20.377  1.00  0.99           H  
ATOM   1662 3HG2 ILE A 109      13.349   9.231 -21.750  1.00  0.99           H  
ATOM   1663 1HD1 ILE A 109      17.331   8.809 -22.854  1.00  0.99           H  
ATOM   1664 2HD1 ILE A 109      17.305   9.915 -21.492  1.00  0.99           H  
ATOM   1665 3HD1 ILE A 109      16.211   8.564 -21.522  1.00  0.99           H  
ATOM   1666  N   ALA A 110      13.093  13.336 -20.977  1.00  0.92           N  
ATOM   1667  CA  ALA A 110      12.112  13.998 -20.126  1.00  0.92           C  
ATOM   1668  C   ALA A 110      11.054  14.748 -20.944  1.00  0.92           C  
ATOM   1669  O   ALA A 110       9.857  14.587 -20.707  1.00  0.92           O  
ATOM   1670  CB  ALA A 110      12.805  14.974 -19.184  1.00  0.92           C  
ATOM   1671  H   ALA A 110      14.074  13.614 -20.943  1.00  0.92           H  
ATOM   1672  HA  ALA A 110      11.609  13.236 -19.544  1.00  0.92           H  
ATOM   1673 1HB  ALA A 110      12.068  15.439 -18.531  1.00  0.92           H  
ATOM   1674 2HB  ALA A 110      13.534  14.437 -18.583  1.00  0.92           H  
ATOM   1675 3HB  ALA A 110      13.313  15.743 -19.768  1.00  0.92           H  
ATOM   1676  N   GLU A 111      11.473  15.512 -21.961  1.00  0.86           N  
ATOM   1677  CA  GLU A 111      10.519  16.276 -22.770  1.00  0.86           C  
ATOM   1678  C   GLU A 111       9.521  15.410 -23.529  1.00  0.86           C  
ATOM   1679  O   GLU A 111       8.367  15.799 -23.709  1.00  0.86           O  
ATOM   1680  CB  GLU A 111      11.239  17.225 -23.732  1.00  0.86           C  
ATOM   1681  CG  GLU A 111      11.895  18.441 -23.051  1.00  0.86           C  
ATOM   1682  CD  GLU A 111      12.637  19.358 -24.014  1.00  0.86           C  
ATOM   1683  OE1 GLU A 111      12.763  19.018 -25.169  1.00  0.86           O  
ATOM   1684  OE2 GLU A 111      13.070  20.405 -23.585  1.00  0.86           O  
ATOM   1685  H   GLU A 111      12.471  15.614 -22.161  1.00  0.86           H  
ATOM   1686  HA  GLU A 111       9.938  16.895 -22.093  1.00  0.86           H  
ATOM   1687 1HB  GLU A 111      12.024  16.673 -24.256  1.00  0.86           H  
ATOM   1688 2HB  GLU A 111      10.537  17.590 -24.479  1.00  0.86           H  
ATOM   1689 1HG  GLU A 111      11.113  19.018 -22.561  1.00  0.86           H  
ATOM   1690 2HG  GLU A 111      12.577  18.093 -22.280  1.00  0.86           H  
ATOM   1691  N   ALA A 112       9.953  14.233 -23.967  1.00  0.82           N  
ATOM   1692  CA  ALA A 112       9.100  13.328 -24.727  1.00  0.82           C  
ATOM   1693  C   ALA A 112       8.120  12.529 -23.862  1.00  0.82           C  
ATOM   1694  O   ALA A 112       7.280  11.803 -24.395  1.00  0.82           O  
ATOM   1695  CB  ALA A 112       9.971  12.350 -25.483  1.00  0.82           C  
ATOM   1696  H   ALA A 112      10.928  13.967 -23.817  1.00  0.82           H  
ATOM   1697  HA  ALA A 112       8.521  13.925 -25.429  1.00  0.82           H  
ATOM   1698 1HB  ALA A 112       9.346  11.692 -26.079  1.00  0.82           H  
ATOM   1699 2HB  ALA A 112      10.657  12.897 -26.132  1.00  0.82           H  
ATOM   1700 3HB  ALA A 112      10.549  11.759 -24.766  1.00  0.82           H  
ATOM   1701  N   ALA A 113       8.242  12.629 -22.544  1.00  0.79           N  
ATOM   1702  CA  ALA A 113       7.446  11.836 -21.618  1.00  0.79           C  
ATOM   1703  C   ALA A 113       5.943  12.098 -21.695  1.00  0.79           C  
ATOM   1704  O   ALA A 113       5.491  13.210 -21.975  1.00  0.79           O  
ATOM   1705  CB  ALA A 113       7.945  12.082 -20.226  1.00  0.79           C  
ATOM   1706  H   ALA A 113       8.918  13.279 -22.139  1.00  0.79           H  
ATOM   1707  HA  ALA A 113       7.602  10.791 -21.872  1.00  0.79           H  
ATOM   1708 1HB  ALA A 113       7.408  11.464 -19.526  1.00  0.79           H  
ATOM   1709 2HB  ALA A 113       9.004  11.840 -20.205  1.00  0.79           H  
ATOM   1710 3HB  ALA A 113       7.803  13.128 -19.967  1.00  0.79           H  
ATOM   1711  N   GLU A 114       5.171  11.046 -21.412  1.00  0.79           N  
ATOM   1712  CA  GLU A 114       3.706  11.090 -21.418  1.00  0.79           C  
ATOM   1713  C   GLU A 114       3.160  10.838 -20.021  1.00  0.79           C  
ATOM   1714  O   GLU A 114       3.773  10.119 -19.240  1.00  0.79           O  
ATOM   1715  CB  GLU A 114       3.143  10.005 -22.343  1.00  0.79           C  
ATOM   1716  CG  GLU A 114       3.517  10.118 -23.815  1.00  0.79           C  
ATOM   1717  CD  GLU A 114       2.941   8.975 -24.639  1.00  0.79           C  
ATOM   1718  OE1 GLU A 114       3.109   7.830 -24.234  1.00  0.79           O  
ATOM   1719  OE2 GLU A 114       2.344   9.238 -25.659  1.00  0.79           O  
ATOM   1720  H   GLU A 114       5.644  10.175 -21.179  1.00  0.79           H  
ATOM   1721  HA  GLU A 114       3.380  12.075 -21.752  1.00  0.79           H  
ATOM   1722 1HB  GLU A 114       3.463   9.039 -21.981  1.00  0.79           H  
ATOM   1723 2HB  GLU A 114       2.055  10.020 -22.280  1.00  0.79           H  
ATOM   1724 1HG  GLU A 114       3.147  11.066 -24.205  1.00  0.79           H  
ATOM   1725 2HG  GLU A 114       4.605  10.120 -23.903  1.00  0.79           H  
ATOM   1726  N   GLU A 115       2.012  11.412 -19.681  1.00  0.82           N  
ATOM   1727  CA  GLU A 115       1.457  11.140 -18.353  1.00  0.82           C  
ATOM   1728  C   GLU A 115       0.700   9.817 -18.291  1.00  0.82           C  
ATOM   1729  O   GLU A 115      -0.215   9.569 -19.080  1.00  0.82           O  
ATOM   1730  CB  GLU A 115       0.576  12.296 -17.891  1.00  0.82           C  
ATOM   1731  CG  GLU A 115       1.346  13.577 -17.608  1.00  0.82           C  
ATOM   1732  CD  GLU A 115       0.472  14.690 -17.085  1.00  0.82           C  
ATOM   1733  OE1 GLU A 115      -0.713  14.488 -16.961  1.00  0.82           O  
ATOM   1734  OE2 GLU A 115       0.997  15.741 -16.800  1.00  0.82           O  
ATOM   1735  H   GLU A 115       1.523  12.011 -20.332  1.00  0.82           H  
ATOM   1736  HA  GLU A 115       2.279  11.065 -17.648  1.00  0.82           H  
ATOM   1737 1HB  GLU A 115      -0.173  12.512 -18.654  1.00  0.82           H  
ATOM   1738 2HB  GLU A 115       0.051  12.010 -16.991  1.00  0.82           H  
ATOM   1739 1HG  GLU A 115       2.121  13.358 -16.868  1.00  0.82           H  
ATOM   1740 2HG  GLU A 115       1.840  13.902 -18.522  1.00  0.82           H  
ATOM   1741  N   ILE A 116       1.107   8.978 -17.341  1.00  0.89           N  
ATOM   1742  CA  ILE A 116       0.535   7.655 -17.114  1.00  0.89           C  
ATOM   1743  C   ILE A 116       0.105   7.443 -15.668  1.00  0.89           C  
ATOM   1744  O   ILE A 116       0.814   7.829 -14.734  1.00  0.89           O  
ATOM   1745  CB  ILE A 116       1.526   6.526 -17.526  1.00  0.89           C  
ATOM   1746  CG1 ILE A 116       1.832   6.587 -19.001  1.00  0.89           C  
ATOM   1747  CG2 ILE A 116       1.051   5.141 -17.151  1.00  0.89           C  
ATOM   1748  CD1 ILE A 116       2.837   5.550 -19.419  1.00  0.89           C  
ATOM   1749  H   ILE A 116       1.880   9.277 -16.745  1.00  0.89           H  
ATOM   1750  HA  ILE A 116      -0.349   7.560 -17.739  1.00  0.89           H  
ATOM   1751  HB  ILE A 116       2.458   6.705 -17.012  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 116       0.915   6.450 -19.571  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 116       2.252   7.568 -19.243  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 116       1.803   4.406 -17.438  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 116       0.909   5.090 -16.100  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 116       0.115   4.917 -17.658  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 116       3.014   5.651 -20.471  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 116       3.751   5.673 -18.885  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 116       2.441   4.555 -19.212  1.00  0.89           H  
ATOM   1760  N   GLU A 117      -1.085   6.874 -15.463  1.00  0.99           N  
ATOM   1761  CA  GLU A 117      -1.458   6.544 -14.094  1.00  0.99           C  
ATOM   1762  C   GLU A 117      -0.584   5.343 -13.779  1.00  0.99           C  
ATOM   1763  O   GLU A 117      -0.676   4.315 -14.450  1.00  0.99           O  
ATOM   1764  CB  GLU A 117      -2.960   6.248 -13.960  1.00  0.99           C  
ATOM   1765  CG  GLU A 117      -3.459   6.051 -12.501  1.00  0.99           C  
ATOM   1766  CD  GLU A 117      -4.975   5.841 -12.403  1.00  0.99           C  
ATOM   1767  OE1 GLU A 117      -5.587   5.675 -13.432  1.00  0.99           O  
ATOM   1768  OE2 GLU A 117      -5.525   5.881 -11.304  1.00  0.99           O  
ATOM   1769  H   GLU A 117      -1.678   6.620 -16.241  1.00  0.99           H  
ATOM   1770  HA  GLU A 117      -1.187   7.340 -13.417  1.00  0.99           H  
ATOM   1771 1HB  GLU A 117      -3.533   7.064 -14.401  1.00  0.99           H  
ATOM   1772 2HB  GLU A 117      -3.200   5.343 -14.514  1.00  0.99           H  
ATOM   1773 1HG  GLU A 117      -2.956   5.180 -12.080  1.00  0.99           H  
ATOM   1774 2HG  GLU A 117      -3.170   6.919 -11.902  1.00  0.99           H  
ATOM   1775  N   ILE A 118       0.306   5.495 -12.810  1.00  1.12           N  
ATOM   1776  CA  ILE A 118       1.309   4.476 -12.539  1.00  1.12           C  
ATOM   1777  C   ILE A 118       0.713   3.481 -11.571  1.00  1.12           C  
ATOM   1778  O   ILE A 118       0.780   2.266 -11.765  1.00  1.12           O  
ATOM   1779  CB  ILE A 118       2.534   5.092 -11.841  1.00  1.12           C  
ATOM   1780  CG1 ILE A 118       3.125   6.243 -12.632  1.00  1.12           C  
ATOM   1781  CG2 ILE A 118       3.579   4.031 -11.647  1.00  1.12           C  
ATOM   1782  CD1 ILE A 118       3.566   5.920 -13.989  1.00  1.12           C  
ATOM   1783  H   ILE A 118       0.286   6.353 -12.268  1.00  1.12           H  
ATOM   1784  HA  ILE A 118       1.590   3.975 -13.465  1.00  1.12           H  
ATOM   1785  HB  ILE A 118       2.229   5.486 -10.886  1.00  1.12           H  
ATOM   1786 1HG1 ILE A 118       2.365   7.028 -12.698  1.00  1.12           H  
ATOM   1787 2HG1 ILE A 118       3.976   6.634 -12.084  1.00  1.12           H  
ATOM   1788 1HG2 ILE A 118       4.405   4.465 -11.132  1.00  1.12           H  
ATOM   1789 2HG2 ILE A 118       3.171   3.217 -11.059  1.00  1.12           H  
ATOM   1790 3HG2 ILE A 118       3.904   3.646 -12.613  1.00  1.12           H  
ATOM   1791 1HD1 ILE A 118       3.945   6.827 -14.440  1.00  1.12           H  
ATOM   1792 2HD1 ILE A 118       4.345   5.168 -13.953  1.00  1.12           H  
ATOM   1793 3HD1 ILE A 118       2.723   5.553 -14.565  1.00  1.12           H  
ATOM   1794  N   LEU A 119       0.159   4.030 -10.504  1.00  1.24           N  
ATOM   1795  CA  LEU A 119      -0.510   3.262  -9.471  1.00  1.24           C  
ATOM   1796  C   LEU A 119      -1.830   3.984  -9.303  1.00  1.24           C  
ATOM   1797  O   LEU A 119      -1.883   5.158  -9.656  1.00  1.24           O  
ATOM   1798  CB  LEU A 119       0.305   3.195  -8.170  1.00  1.24           C  
ATOM   1799  CG  LEU A 119       1.703   2.558  -8.283  1.00  1.24           C  
ATOM   1800  CD1 LEU A 119       2.783   3.649  -8.179  1.00  1.24           C  
ATOM   1801  CD2 LEU A 119       1.844   1.508  -7.223  1.00  1.24           C  
ATOM   1802  H   LEU A 119       0.152   5.052 -10.456  1.00  1.24           H  
ATOM   1803  HA  LEU A 119      -0.674   2.253  -9.835  1.00  1.24           H  
ATOM   1804 1HB  LEU A 119       0.436   4.211  -7.799  1.00  1.24           H  
ATOM   1805 2HB  LEU A 119      -0.242   2.638  -7.417  1.00  1.24           H  
ATOM   1806  HG  LEU A 119       1.809   2.086  -9.258  1.00  1.24           H  
ATOM   1807 1HD1 LEU A 119       3.770   3.201  -8.276  1.00  1.24           H  
ATOM   1808 2HD1 LEU A 119       2.645   4.382  -8.949  1.00  1.24           H  
ATOM   1809 3HD1 LEU A 119       2.703   4.126  -7.224  1.00  1.24           H  
ATOM   1810 1HD2 LEU A 119       2.825   1.040  -7.297  1.00  1.24           H  
ATOM   1811 2HD2 LEU A 119       1.731   1.957  -6.255  1.00  1.24           H  
ATOM   1812 3HD2 LEU A 119       1.069   0.755  -7.356  1.00  1.24           H  
ATOM   1813  N   PRO A 120      -2.907   3.376  -8.812  1.00  1.29           N  
ATOM   1814  CA  PRO A 120      -4.178   4.050  -8.694  1.00  1.29           C  
ATOM   1815  C   PRO A 120      -4.010   5.378  -7.977  1.00  1.29           C  
ATOM   1816  O   PRO A 120      -3.369   5.452  -6.927  1.00  1.29           O  
ATOM   1817  CB  PRO A 120      -4.991   3.047  -7.868  1.00  1.29           C  
ATOM   1818  CG  PRO A 120      -4.391   1.696  -8.240  1.00  1.29           C  
ATOM   1819  CD  PRO A 120      -2.899   1.969  -8.362  1.00  1.29           C  
ATOM   1820  HA  PRO A 120      -4.613   4.195  -9.697  1.00  1.29           H  
ATOM   1821 1HB  PRO A 120      -4.896   3.287  -6.797  1.00  1.29           H  
ATOM   1822 2HB  PRO A 120      -6.057   3.136  -8.122  1.00  1.29           H  
ATOM   1823 1HG  PRO A 120      -4.627   0.947  -7.468  1.00  1.29           H  
ATOM   1824 2HG  PRO A 120      -4.833   1.335  -9.181  1.00  1.29           H  
ATOM   1825 1HD  PRO A 120      -2.412   1.874  -7.380  1.00  1.29           H  
ATOM   1826 2HD  PRO A 120      -2.474   1.293  -9.111  1.00  1.29           H  
ATOM   1827  N   ASP A 121      -4.605   6.415  -8.567  1.00  1.27           N  
ATOM   1828  CA  ASP A 121      -4.586   7.806  -8.092  1.00  1.27           C  
ATOM   1829  C   ASP A 121      -3.208   8.490  -8.147  1.00  1.27           C  
ATOM   1830  O   ASP A 121      -3.064   9.622  -7.681  1.00  1.27           O  
ATOM   1831  CB  ASP A 121      -5.115   7.912  -6.646  1.00  1.27           C  
ATOM   1832  CG  ASP A 121      -6.590   7.500  -6.500  1.00  1.27           C  
ATOM   1833  OD1 ASP A 121      -7.386   7.885  -7.324  1.00  1.27           O  
ATOM   1834  OD2 ASP A 121      -6.896   6.798  -5.567  1.00  1.27           O  
ATOM   1835  H   ASP A 121      -5.069   6.229  -9.463  1.00  1.27           H  
ATOM   1836  HA  ASP A 121      -5.258   8.377  -8.734  1.00  1.27           H  
ATOM   1837 1HB  ASP A 121      -4.508   7.321  -5.967  1.00  1.27           H  
ATOM   1838 2HB  ASP A 121      -5.022   8.948  -6.319  1.00  1.27           H  
ATOM   1839  N   LEU A 122      -2.209   7.836  -8.741  1.00  1.18           N  
ATOM   1840  CA  LEU A 122      -0.892   8.447  -8.884  1.00  1.18           C  
ATOM   1841  C   LEU A 122      -0.495   8.533 -10.342  1.00  1.18           C  
ATOM   1842  O   LEU A 122      -0.173   7.517 -10.969  1.00  1.18           O  
ATOM   1843  CB  LEU A 122       0.165   7.616  -8.151  1.00  1.18           C  
ATOM   1844  CG  LEU A 122       1.533   8.274  -7.908  1.00  1.18           C  
ATOM   1845  CD1 LEU A 122       2.293   7.416  -6.920  1.00  1.18           C  
ATOM   1846  CD2 LEU A 122       2.309   8.409  -9.210  1.00  1.18           C  
ATOM   1847  H   LEU A 122      -2.354   6.894  -9.095  1.00  1.18           H  
ATOM   1848  HA  LEU A 122      -0.916   9.450  -8.468  1.00  1.18           H  
ATOM   1849 1HB  LEU A 122      -0.239   7.327  -7.185  1.00  1.18           H  
ATOM   1850 2HB  LEU A 122       0.336   6.703  -8.720  1.00  1.18           H  
ATOM   1851  HG  LEU A 122       1.390   9.263  -7.471  1.00  1.18           H  
ATOM   1852 1HD1 LEU A 122       3.252   7.856  -6.717  1.00  1.18           H  
ATOM   1853 2HD1 LEU A 122       1.734   7.326  -5.992  1.00  1.18           H  
ATOM   1854 3HD1 LEU A 122       2.435   6.436  -7.342  1.00  1.18           H  
ATOM   1855 1HD2 LEU A 122       3.252   8.876  -9.016  1.00  1.18           H  
ATOM   1856 2HD2 LEU A 122       2.465   7.433  -9.643  1.00  1.18           H  
ATOM   1857 3HD2 LEU A 122       1.775   9.015  -9.902  1.00  1.18           H  
ATOM   1858  N   VAL A 123      -0.461   9.761 -10.851  1.00  1.04           N  
ATOM   1859  CA  VAL A 123      -0.113  10.013 -12.237  1.00  1.04           C  
ATOM   1860  C   VAL A 123       1.243  10.681 -12.308  1.00  1.04           C  
ATOM   1861  O   VAL A 123       1.534  11.602 -11.541  1.00  1.04           O  
ATOM   1862  CB  VAL A 123      -1.179  10.885 -12.926  1.00  1.04           C  
ATOM   1863  CG1 VAL A 123      -0.758  11.183 -14.376  1.00  1.04           C  
ATOM   1864  CG2 VAL A 123      -2.523  10.152 -12.892  1.00  1.04           C  
ATOM   1865  H   VAL A 123      -0.718  10.540 -10.261  1.00  1.04           H  
ATOM   1866  HA  VAL A 123      -0.043   9.072 -12.762  1.00  1.04           H  
ATOM   1867  HB  VAL A 123      -1.264  11.836 -12.400  1.00  1.04           H  
ATOM   1868 1HG1 VAL A 123      -1.514  11.803 -14.857  1.00  1.04           H  
ATOM   1869 2HG1 VAL A 123       0.192  11.713 -14.390  1.00  1.04           H  
ATOM   1870 3HG1 VAL A 123      -0.658  10.248 -14.925  1.00  1.04           H  
ATOM   1871 1HG2 VAL A 123      -3.283  10.767 -13.370  1.00  1.04           H  
ATOM   1872 2HG2 VAL A 123      -2.440   9.220 -13.423  1.00  1.04           H  
ATOM   1873 3HG2 VAL A 123      -2.815   9.956 -11.860  1.00  1.04           H  
ATOM   1874  N   ALA A 124       2.080  10.195 -13.209  1.00  0.91           N  
ATOM   1875  CA  ALA A 124       3.411  10.746 -13.370  1.00  0.91           C  
ATOM   1876  C   ALA A 124       3.816  10.672 -14.836  1.00  0.91           C  
ATOM   1877  O   ALA A 124       3.283   9.845 -15.574  1.00  0.91           O  
ATOM   1878  CB  ALA A 124       4.402   9.957 -12.513  1.00  0.91           C  
ATOM   1879  H   ALA A 124       1.764   9.414 -13.787  1.00  0.91           H  
ATOM   1880  HA  ALA A 124       3.380  11.783 -13.052  1.00  0.91           H  
ATOM   1881 1HB  ALA A 124       5.394  10.348 -12.638  1.00  0.91           H  
ATOM   1882 2HB  ALA A 124       4.112  10.012 -11.464  1.00  0.91           H  
ATOM   1883 3HB  ALA A 124       4.388   8.931 -12.837  1.00  0.91           H  
ATOM   1884  N   PRO A 125       4.677  11.581 -15.317  1.00  0.80           N  
ATOM   1885  CA  PRO A 125       5.255  11.543 -16.637  1.00  0.80           C  
ATOM   1886  C   PRO A 125       6.179  10.345 -16.740  1.00  0.80           C  
ATOM   1887  O   PRO A 125       6.967  10.093 -15.826  1.00  0.80           O  
ATOM   1888  CB  PRO A 125       5.977  12.891 -16.714  1.00  0.80           C  
ATOM   1889  CG  PRO A 125       6.228  13.285 -15.275  1.00  0.80           C  
ATOM   1890  CD  PRO A 125       5.063  12.747 -14.519  1.00  0.80           C  
ATOM   1891  HA  PRO A 125       4.462  11.493 -17.384  1.00  0.80           H  
ATOM   1892 1HB  PRO A 125       6.911  12.787 -17.290  1.00  0.80           H  
ATOM   1893 2HB  PRO A 125       5.350  13.616 -17.252  1.00  0.80           H  
ATOM   1894 1HG  PRO A 125       7.172  12.863 -14.922  1.00  0.80           H  
ATOM   1895 2HG  PRO A 125       6.337  14.379 -15.189  1.00  0.80           H  
ATOM   1896 1HD  PRO A 125       5.402  12.463 -13.548  1.00  0.80           H  
ATOM   1897 2HD  PRO A 125       4.249  13.487 -14.484  1.00  0.80           H  
ATOM   1898  N   VAL A 126       6.102   9.643 -17.858  1.00  0.73           N  
ATOM   1899  CA  VAL A 126       6.914   8.467 -18.120  1.00  0.73           C  
ATOM   1900  C   VAL A 126       7.558   8.565 -19.494  1.00  0.73           C  
ATOM   1901  O   VAL A 126       6.897   8.888 -20.489  1.00  0.73           O  
ATOM   1902  CB  VAL A 126       6.036   7.193 -18.071  1.00  0.73           C  
ATOM   1903  CG1 VAL A 126       6.857   5.959 -18.312  1.00  0.73           C  
ATOM   1904  CG2 VAL A 126       5.360   7.066 -16.754  1.00  0.73           C  
ATOM   1905  H   VAL A 126       5.400   9.907 -18.540  1.00  0.73           H  
ATOM   1906  HA  VAL A 126       7.700   8.400 -17.372  1.00  0.73           H  
ATOM   1907  HB  VAL A 126       5.295   7.265 -18.860  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 126       6.221   5.077 -18.288  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 126       7.342   6.013 -19.257  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 126       7.598   5.897 -17.526  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 126       4.749   6.172 -16.755  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 126       6.096   6.986 -15.987  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 126       4.730   7.932 -16.568  1.00  0.73           H  
ATOM   1914  N   ALA A 127       8.843   8.285 -19.569  1.00  0.69           N  
ATOM   1915  CA  ALA A 127       9.534   8.327 -20.853  1.00  0.69           C  
ATOM   1916  C   ALA A 127       8.878   7.349 -21.811  1.00  0.69           C  
ATOM   1917  O   ALA A 127       8.335   6.325 -21.381  1.00  0.69           O  
ATOM   1918  CB  ALA A 127      10.973   7.989 -20.676  1.00  0.69           C  
ATOM   1919  H   ALA A 127       9.358   8.030 -18.724  1.00  0.69           H  
ATOM   1920  HA  ALA A 127       9.449   9.329 -21.270  1.00  0.69           H  
ATOM   1921 1HB  ALA A 127      11.464   8.015 -21.642  1.00  0.69           H  
ATOM   1922 2HB  ALA A 127      11.418   8.711 -20.001  1.00  0.69           H  
ATOM   1923 3HB  ALA A 127      11.046   7.016 -20.261  1.00  0.69           H  
ATOM   1924  N   THR A 128       8.908   7.652 -23.109  1.00  0.67           N  
ATOM   1925  CA  THR A 128       8.231   6.774 -24.049  1.00  0.67           C  
ATOM   1926  C   THR A 128       9.018   5.513 -24.225  1.00  0.67           C  
ATOM   1927  O   THR A 128      10.215   5.497 -23.943  1.00  0.67           O  
ATOM   1928  CB  THR A 128       8.059   7.439 -25.427  1.00  0.67           C  
ATOM   1929  OG1 THR A 128       9.356   7.632 -26.081  1.00  0.67           O  
ATOM   1930  CG2 THR A 128       7.424   8.784 -25.219  1.00  0.67           C  
ATOM   1931  H   THR A 128       9.365   8.496 -23.429  1.00  0.67           H  
ATOM   1932  HA  THR A 128       7.262   6.514 -23.668  1.00  0.67           H  
ATOM   1933  HB  THR A 128       7.420   6.824 -26.064  1.00  0.67           H  
ATOM   1934  HG1 THR A 128       9.193   8.081 -26.928  1.00  0.67           H  
ATOM   1935 1HG2 THR A 128       7.286   9.287 -26.176  1.00  0.67           H  
ATOM   1936 2HG2 THR A 128       6.454   8.659 -24.735  1.00  0.67           H  
ATOM   1937 3HG2 THR A 128       8.069   9.391 -24.583  1.00  0.67           H  
ATOM   1938  N   THR A 129       8.386   4.493 -24.789  1.00  0.66           N  
ATOM   1939  CA  THR A 129       9.057   3.232 -25.029  1.00  0.66           C  
ATOM   1940  C   THR A 129      10.252   3.465 -25.925  1.00  0.66           C  
ATOM   1941  O   THR A 129      11.337   2.945 -25.687  1.00  0.66           O  
ATOM   1942  CB  THR A 129       8.079   2.216 -25.625  1.00  0.66           C  
ATOM   1943  OG1 THR A 129       7.026   1.961 -24.683  1.00  0.66           O  
ATOM   1944  CG2 THR A 129       8.765   0.925 -25.986  1.00  0.66           C  
ATOM   1945  H   THR A 129       7.409   4.585 -25.037  1.00  0.66           H  
ATOM   1946  HA  THR A 129       9.419   2.840 -24.082  1.00  0.66           H  
ATOM   1947  HB  THR A 129       7.641   2.639 -26.528  1.00  0.66           H  
ATOM   1948  HG1 THR A 129       6.381   1.365 -25.088  1.00  0.66           H  
ATOM   1949 1HG2 THR A 129       8.039   0.238 -26.411  1.00  0.66           H  
ATOM   1950 2HG2 THR A 129       9.541   1.127 -26.713  1.00  0.66           H  
ATOM   1951 3HG2 THR A 129       9.195   0.478 -25.118  1.00  0.66           H  
ATOM   1952  N   ALA A 130      10.069   4.291 -26.943  1.00  0.66           N  
ATOM   1953  CA  ALA A 130      11.153   4.592 -27.854  1.00  0.66           C  
ATOM   1954  C   ALA A 130      12.376   5.167 -27.153  1.00  0.66           C  
ATOM   1955  O   ALA A 130      13.518   4.772 -27.431  1.00  0.66           O  
ATOM   1956  CB  ALA A 130      10.684   5.617 -28.836  1.00  0.66           C  
ATOM   1957  H   ALA A 130       9.153   4.700 -27.089  1.00  0.66           H  
ATOM   1958  HA  ALA A 130      11.434   3.668 -28.355  1.00  0.66           H  
ATOM   1959 1HB  ALA A 130      11.462   5.833 -29.506  1.00  0.66           H  
ATOM   1960 2HB  ALA A 130       9.828   5.234 -29.364  1.00  0.66           H  
ATOM   1961 3HB  ALA A 130      10.407   6.524 -28.313  1.00  0.66           H  
ATOM   1962  N   HIS A 131      12.134   6.088 -26.216  1.00  0.67           N  
ATOM   1963  CA  HIS A 131      13.241   6.708 -25.511  1.00  0.67           C  
ATOM   1964  C   HIS A 131      13.852   5.773 -24.485  1.00  0.67           C  
ATOM   1965  O   HIS A 131      15.073   5.750 -24.318  1.00  0.67           O  
ATOM   1966  CB  HIS A 131      12.809   8.031 -24.892  1.00  0.67           C  
ATOM   1967  CG  HIS A 131      12.654   9.106 -25.920  1.00  0.67           C  
ATOM   1968  ND1 HIS A 131      11.516   9.248 -26.665  1.00  0.67           N  
ATOM   1969  CD2 HIS A 131      13.507  10.077 -26.341  1.00  0.67           C  
ATOM   1970  CE1 HIS A 131      11.665  10.254 -27.513  1.00  0.67           C  
ATOM   1971  NE2 HIS A 131      12.867  10.772 -27.338  1.00  0.67           N  
ATOM   1972  H   HIS A 131      11.174   6.390 -26.017  1.00  0.67           H  
ATOM   1973  HA  HIS A 131      14.025   6.944 -26.229  1.00  0.67           H  
ATOM   1974 1HB  HIS A 131      11.838   7.891 -24.404  1.00  0.67           H  
ATOM   1975 2HB  HIS A 131      13.491   8.323 -24.148  1.00  0.67           H  
ATOM   1976  HD1 HIS A 131      10.692   8.687 -26.556  1.00  0.67           H  
ATOM   1977  HD2 HIS A 131      14.523  10.355 -26.049  1.00  0.67           H  
ATOM   1978  HE1 HIS A 131      10.862  10.522 -28.198  1.00  0.67           H  
ATOM   1979  N   LEU A 132      13.022   4.961 -23.834  1.00  0.69           N  
ATOM   1980  CA  LEU A 132      13.515   4.011 -22.850  1.00  0.69           C  
ATOM   1981  C   LEU A 132      14.427   2.992 -23.522  1.00  0.69           C  
ATOM   1982  O   LEU A 132      15.479   2.644 -22.982  1.00  0.69           O  
ATOM   1983  CB  LEU A 132      12.338   3.302 -22.192  1.00  0.69           C  
ATOM   1984  CG  LEU A 132      11.480   4.152 -21.283  1.00  0.69           C  
ATOM   1985  CD1 LEU A 132      10.211   3.411 -20.916  1.00  0.69           C  
ATOM   1986  CD2 LEU A 132      12.256   4.467 -20.041  1.00  0.69           C  
ATOM   1987  H   LEU A 132      12.019   5.025 -24.008  1.00  0.69           H  
ATOM   1988  HA  LEU A 132      14.082   4.549 -22.095  1.00  0.69           H  
ATOM   1989 1HB  LEU A 132      11.698   2.893 -22.972  1.00  0.69           H  
ATOM   1990 2HB  LEU A 132      12.722   2.491 -21.595  1.00  0.69           H  
ATOM   1991  HG  LEU A 132      11.206   5.065 -21.792  1.00  0.69           H  
ATOM   1992 1HD1 LEU A 132       9.605   4.040 -20.285  1.00  0.69           H  
ATOM   1993 2HD1 LEU A 132       9.657   3.181 -21.815  1.00  0.69           H  
ATOM   1994 3HD1 LEU A 132      10.462   2.496 -20.389  1.00  0.69           H  
ATOM   1995 1HD2 LEU A 132      11.628   5.059 -19.416  1.00  0.69           H  
ATOM   1996 2HD2 LEU A 132      12.519   3.543 -19.525  1.00  0.69           H  
ATOM   1997 3HD2 LEU A 132      13.161   5.018 -20.295  1.00  0.69           H  
ATOM   1998  N   ILE A 133      14.064   2.562 -24.733  1.00  0.72           N  
ATOM   1999  CA  ILE A 133      14.899   1.621 -25.462  1.00  0.72           C  
ATOM   2000  C   ILE A 133      16.235   2.246 -25.809  1.00  0.72           C  
ATOM   2001  O   ILE A 133      17.283   1.656 -25.542  1.00  0.72           O  
ATOM   2002  CB  ILE A 133      14.206   1.139 -26.753  1.00  0.72           C  
ATOM   2003  CG1 ILE A 133      13.004   0.261 -26.396  1.00  0.72           C  
ATOM   2004  CG2 ILE A 133      15.189   0.409 -27.652  1.00  0.72           C  
ATOM   2005  CD1 ILE A 133      12.083  -0.027 -27.549  1.00  0.72           C  
ATOM   2006  H   ILE A 133      13.176   2.866 -25.136  1.00  0.72           H  
ATOM   2007  HA  ILE A 133      15.076   0.760 -24.827  1.00  0.72           H  
ATOM   2008  HB  ILE A 133      13.814   2.009 -27.288  1.00  0.72           H  
ATOM   2009 1HG1 ILE A 133      13.369  -0.689 -26.006  1.00  0.72           H  
ATOM   2010 2HG1 ILE A 133      12.435   0.756 -25.620  1.00  0.72           H  
ATOM   2011 1HG2 ILE A 133      14.674   0.112 -28.548  1.00  0.72           H  
ATOM   2012 2HG2 ILE A 133      16.005   1.074 -27.913  1.00  0.72           H  
ATOM   2013 3HG2 ILE A 133      15.581  -0.469 -27.145  1.00  0.72           H  
ATOM   2014 1HD1 ILE A 133      11.262  -0.657 -27.208  1.00  0.72           H  
ATOM   2015 2HD1 ILE A 133      11.688   0.912 -27.940  1.00  0.72           H  
ATOM   2016 3HD1 ILE A 133      12.629  -0.534 -28.318  1.00  0.72           H  
ATOM   2017  N   ALA A 134      16.221   3.460 -26.356  1.00  0.76           N  
ATOM   2018  CA  ALA A 134      17.473   4.114 -26.709  1.00  0.76           C  
ATOM   2019  C   ALA A 134      18.373   4.323 -25.478  1.00  0.76           C  
ATOM   2020  O   ALA A 134      19.596   4.123 -25.536  1.00  0.76           O  
ATOM   2021  CB  ALA A 134      17.159   5.438 -27.367  1.00  0.76           C  
ATOM   2022  H   ALA A 134      15.331   3.925 -26.558  1.00  0.76           H  
ATOM   2023  HA  ALA A 134      18.002   3.475 -27.413  1.00  0.76           H  
ATOM   2024 1HB  ALA A 134      18.073   5.927 -27.667  1.00  0.76           H  
ATOM   2025 2HB  ALA A 134      16.533   5.262 -28.245  1.00  0.76           H  
ATOM   2026 3HB  ALA A 134      16.622   6.073 -26.663  1.00  0.76           H  
ATOM   2027  N   MET A 135      17.752   4.694 -24.351  1.00  0.82           N  
ATOM   2028  CA  MET A 135      18.459   4.938 -23.099  1.00  0.82           C  
ATOM   2029  C   MET A 135      19.124   3.668 -22.597  1.00  0.82           C  
ATOM   2030  O   MET A 135      20.278   3.684 -22.163  1.00  0.82           O  
ATOM   2031  CB  MET A 135      17.481   5.461 -22.058  1.00  0.82           C  
ATOM   2032  CG  MET A 135      18.074   5.947 -20.753  1.00  0.82           C  
ATOM   2033  SD  MET A 135      16.797   6.599 -19.648  1.00  0.82           S  
ATOM   2034  CE  MET A 135      17.787   7.530 -18.519  1.00  0.82           C  
ATOM   2035  H   MET A 135      16.744   4.850 -24.366  1.00  0.82           H  
ATOM   2036  HA  MET A 135      19.235   5.677 -23.278  1.00  0.82           H  
ATOM   2037 1HB  MET A 135      16.909   6.277 -22.490  1.00  0.82           H  
ATOM   2038 2HB  MET A 135      16.768   4.672 -21.818  1.00  0.82           H  
ATOM   2039 1HG  MET A 135      18.580   5.121 -20.255  1.00  0.82           H  
ATOM   2040 2HG  MET A 135      18.799   6.732 -20.940  1.00  0.82           H  
ATOM   2041 1HE  MET A 135      17.150   8.009 -17.796  1.00  0.82           H  
ATOM   2042 2HE  MET A 135      18.486   6.867 -18.010  1.00  0.82           H  
ATOM   2043 3HE  MET A 135      18.345   8.292 -19.066  1.00  0.82           H  
ATOM   2044  N   LYS A 136      18.399   2.550 -22.662  1.00  0.95           N  
ATOM   2045  CA  LYS A 136      18.951   1.287 -22.211  1.00  0.95           C  
ATOM   2046  C   LYS A 136      19.992   0.726 -23.153  1.00  0.95           C  
ATOM   2047  O   LYS A 136      20.993   0.193 -22.697  1.00  0.95           O  
ATOM   2048  CB  LYS A 136      17.857   0.267 -21.975  1.00  0.95           C  
ATOM   2049  CG  LYS A 136      17.042   0.496 -20.738  1.00  0.95           C  
ATOM   2050  CD  LYS A 136      17.944   0.355 -19.514  1.00  0.95           C  
ATOM   2051  CE  LYS A 136      17.184   0.470 -18.227  1.00  0.95           C  
ATOM   2052  NZ  LYS A 136      18.096   0.458 -17.053  1.00  0.95           N  
ATOM   2053  H   LYS A 136      17.439   2.582 -23.008  1.00  0.95           H  
ATOM   2054  HA  LYS A 136      19.445   1.463 -21.256  1.00  0.95           H  
ATOM   2055 1HB  LYS A 136      17.153   0.340 -22.786  1.00  0.95           H  
ATOM   2056 2HB  LYS A 136      18.275  -0.732 -21.956  1.00  0.95           H  
ATOM   2057 1HG  LYS A 136      16.607   1.499 -20.771  1.00  0.95           H  
ATOM   2058 2HG  LYS A 136      16.235  -0.238 -20.689  1.00  0.95           H  
ATOM   2059 1HD  LYS A 136      18.433  -0.620 -19.537  1.00  0.95           H  
ATOM   2060 2HD  LYS A 136      18.714   1.125 -19.539  1.00  0.95           H  
ATOM   2061 1HE  LYS A 136      16.624   1.391 -18.237  1.00  0.95           H  
ATOM   2062 2HE  LYS A 136      16.490  -0.372 -18.141  1.00  0.95           H  
ATOM   2063 1HZ  LYS A 136      17.574   0.531 -16.201  1.00  0.95           H  
ATOM   2064 2HZ  LYS A 136      18.632  -0.424 -17.036  1.00  0.95           H  
ATOM   2065 3HZ  LYS A 136      18.741   1.229 -17.116  1.00  0.95           H  
ATOM   2066  N   LEU A 137      19.830   0.889 -24.455  1.00  1.15           N  
ATOM   2067  CA  LEU A 137      20.843   0.361 -25.357  1.00  1.15           C  
ATOM   2068  C   LEU A 137      22.180   1.064 -25.132  1.00  1.15           C  
ATOM   2069  O   LEU A 137      23.236   0.439 -25.213  1.00  1.15           O  
ATOM   2070  CB  LEU A 137      20.370   0.462 -26.798  1.00  1.15           C  
ATOM   2071  CG  LEU A 137      19.240  -0.476 -27.121  1.00  1.15           C  
ATOM   2072  CD1 LEU A 137      18.713  -0.169 -28.423  1.00  1.15           C  
ATOM   2073  CD2 LEU A 137      19.766  -1.882 -27.124  1.00  1.15           C  
ATOM   2074  H   LEU A 137      18.991   1.338 -24.824  1.00  1.15           H  
ATOM   2075  HA  LEU A 137      20.979  -0.694 -25.130  1.00  1.15           H  
ATOM   2076 1HB  LEU A 137      20.053   1.487 -27.007  1.00  1.15           H  
ATOM   2077 2HB  LEU A 137      21.180   0.189 -27.446  1.00  1.15           H  
ATOM   2078  HG  LEU A 137      18.453  -0.371 -26.387  1.00  1.15           H  
ATOM   2079 1HD1 LEU A 137      17.911  -0.850 -28.646  1.00  1.15           H  
ATOM   2080 2HD1 LEU A 137      18.345   0.850 -28.434  1.00  1.15           H  
ATOM   2081 3HD1 LEU A 137      19.517  -0.285 -29.135  1.00  1.15           H  
ATOM   2082 1HD2 LEU A 137      18.959  -2.562 -27.361  1.00  1.15           H  
ATOM   2083 2HD2 LEU A 137      20.554  -1.975 -27.877  1.00  1.15           H  
ATOM   2084 3HD2 LEU A 137      20.172  -2.121 -26.144  1.00  1.15           H  
ATOM   2085  N   LEU A 138      22.140   2.351 -24.781  1.00  1.46           N  
ATOM   2086  CA  LEU A 138      23.350   3.121 -24.476  1.00  1.46           C  
ATOM   2087  C   LEU A 138      24.142   2.477 -23.311  1.00  1.46           C  
ATOM   2088  O   LEU A 138      25.357   2.683 -23.173  1.00  1.46           O  
ATOM   2089  CB  LEU A 138      23.006   4.591 -24.167  1.00  1.46           C  
ATOM   2090  CG  LEU A 138      24.220   5.556 -24.067  1.00  1.46           C  
ATOM   2091  CD1 LEU A 138      24.974   5.519 -25.361  1.00  1.46           C  
ATOM   2092  CD2 LEU A 138      23.738   6.985 -23.808  1.00  1.46           C  
ATOM   2093  H   LEU A 138      21.240   2.835 -24.758  1.00  1.46           H  
ATOM   2094  HA  LEU A 138      23.984   3.114 -25.359  1.00  1.46           H  
ATOM   2095 1HB  LEU A 138      22.331   4.961 -24.942  1.00  1.46           H  
ATOM   2096 2HB  LEU A 138      22.473   4.624 -23.214  1.00  1.46           H  
ATOM   2097  HG  LEU A 138      24.881   5.233 -23.263  1.00  1.46           H  
ATOM   2098 1HD1 LEU A 138      25.832   6.191 -25.304  1.00  1.46           H  
ATOM   2099 2HD1 LEU A 138      25.322   4.505 -25.559  1.00  1.46           H  
ATOM   2100 3HD1 LEU A 138      24.311   5.837 -26.154  1.00  1.46           H  
ATOM   2101 1HD2 LEU A 138      24.592   7.660 -23.749  1.00  1.46           H  
ATOM   2102 2HD2 LEU A 138      23.094   7.291 -24.624  1.00  1.46           H  
ATOM   2103 3HD2 LEU A 138      23.184   7.018 -22.870  1.00  1.46           H  
ATOM   2104  N   ALA A 139      23.457   1.738 -22.430  1.00  1.91           N  
ATOM   2105  CA  ALA A 139      24.081   1.133 -21.263  1.00  1.91           C  
ATOM   2106  C   ALA A 139      24.992  -0.016 -21.696  1.00  1.91           C  
ATOM   2107  O   ALA A 139      24.618  -1.186 -21.697  1.00  1.91           O  
ATOM   2108  CB  ALA A 139      23.023   0.635 -20.281  1.00  1.91           C  
ATOM   2109  H   ALA A 139      22.474   1.537 -22.589  1.00  1.91           H  
ATOM   2110  HA  ALA A 139      24.692   1.891 -20.775  1.00  1.91           H  
ATOM   2111 1HB  ALA A 139      23.507   0.205 -19.403  1.00  1.91           H  
ATOM   2112 2HB  ALA A 139      22.390   1.468 -19.977  1.00  1.91           H  
ATOM   2113 3HB  ALA A 139      22.411  -0.125 -20.753  1.00  1.91           H  
ATOM   2114  N   ARG A 140      26.214   0.353 -22.046  1.00  2.45           N  
ATOM   2115  CA  ARG A 140      27.253  -0.529 -22.576  1.00  2.45           C  
ATOM   2116  C   ARG A 140      27.449  -1.865 -21.850  1.00  2.45           C  
ATOM   2117  O   ARG A 140      27.516  -2.919 -22.488  1.00  2.45           O  
ATOM   2118  CB  ARG A 140      28.587   0.206 -22.522  1.00  2.45           C  
ATOM   2119  CG  ARG A 140      29.805  -0.552 -23.050  1.00  2.45           C  
ATOM   2120  CD  ARG A 140      31.084   0.157 -22.683  1.00  2.45           C  
ATOM   2121  NE  ARG A 140      31.315   0.113 -21.228  1.00  2.45           N  
ATOM   2122  CZ  ARG A 140      32.043   0.994 -20.506  1.00  2.45           C  
ATOM   2123  NH1 ARG A 140      32.632   2.020 -21.091  1.00  2.45           N  
ATOM   2124  NH2 ARG A 140      32.154   0.821 -19.195  1.00  2.45           N  
ATOM   2125  H   ARG A 140      26.384   1.357 -22.036  1.00  2.45           H  
ATOM   2126  HA  ARG A 140      27.008  -0.739 -23.615  1.00  2.45           H  
ATOM   2127 1HB  ARG A 140      28.509   1.134 -23.086  1.00  2.45           H  
ATOM   2128 2HB  ARG A 140      28.807   0.472 -21.486  1.00  2.45           H  
ATOM   2129 1HG  ARG A 140      29.833  -1.549 -22.600  1.00  2.45           H  
ATOM   2130 2HG  ARG A 140      29.751  -0.636 -24.136  1.00  2.45           H  
ATOM   2131 1HD  ARG A 140      31.926  -0.325 -23.180  1.00  2.45           H  
ATOM   2132 2HD  ARG A 140      31.029   1.199 -22.993  1.00  2.45           H  
ATOM   2133  HE  ARG A 140      30.906  -0.684 -20.707  1.00  2.45           H  
ATOM   2134 1HH1 ARG A 140      32.542   2.147 -22.091  1.00  2.45           H  
ATOM   2135 2HH1 ARG A 140      33.171   2.674 -20.541  1.00  2.45           H  
ATOM   2136 1HH2 ARG A 140      31.660   0.021 -18.740  1.00  2.45           H  
ATOM   2137 2HH2 ARG A 140      32.686   1.464 -18.639  1.00  2.45           H  
ATOM   2138  N   ASP A 141      27.530  -1.859 -20.520  1.00  2.96           N  
ATOM   2139  CA  ASP A 141      27.905  -3.087 -19.807  1.00  2.96           C  
ATOM   2140  C   ASP A 141      26.759  -4.070 -19.543  1.00  2.96           C  
ATOM   2141  O   ASP A 141      26.478  -4.452 -18.405  1.00  2.96           O  
ATOM   2142  CB  ASP A 141      28.576  -2.705 -18.494  1.00  2.96           C  
ATOM   2143  CG  ASP A 141      29.878  -1.981 -18.765  1.00  2.96           C  
ATOM   2144  OD1 ASP A 141      30.435  -2.192 -19.813  1.00  2.96           O  
ATOM   2145  OD2 ASP A 141      30.306  -1.195 -17.962  1.00  2.96           O  
ATOM   2146  H   ASP A 141      27.387  -0.998 -20.016  1.00  2.96           H  
ATOM   2147  HA  ASP A 141      28.643  -3.606 -20.417  1.00  2.96           H  
ATOM   2148 1HB  ASP A 141      27.918  -2.056 -17.916  1.00  2.96           H  
ATOM   2149 2HB  ASP A 141      28.776  -3.600 -17.903  1.00  2.96           H  
ATOM   2150  N   ASP A 142      26.170  -4.561 -20.635  1.00  3.26           N  
ATOM   2151  CA  ASP A 142      25.054  -5.516 -20.589  1.00  3.26           C  
ATOM   2152  C   ASP A 142      25.475  -6.821 -19.921  1.00  3.26           C  
ATOM   2153  O   ASP A 142      24.677  -7.472 -19.250  1.00  3.26           O  
ATOM   2154  CB  ASP A 142      24.517  -5.803 -22.004  1.00  3.26           C  
ATOM   2155  CG  ASP A 142      23.170  -6.596 -22.026  1.00  3.26           C  
ATOM   2156  OD1 ASP A 142      22.191  -6.077 -21.547  1.00  3.26           O  
ATOM   2157  OD2 ASP A 142      23.148  -7.703 -22.552  1.00  3.26           O  
ATOM   2158  H   ASP A 142      26.505  -4.196 -21.526  1.00  3.26           H  
ATOM   2159  HA  ASP A 142      24.248  -5.075 -20.004  1.00  3.26           H  
ATOM   2160 1HB  ASP A 142      24.380  -4.855 -22.531  1.00  3.26           H  
ATOM   2161 2HB  ASP A 142      25.263  -6.375 -22.559  1.00  3.26           H  
ATOM   2162  N   ASP A 143      26.756  -7.166 -20.057  1.00  3.21           N  
ATOM   2163  CA  ASP A 143      27.327  -8.398 -19.518  1.00  3.21           C  
ATOM   2164  C   ASP A 143      27.166  -8.517 -18.005  1.00  3.21           C  
ATOM   2165  O   ASP A 143      27.168  -9.623 -17.463  1.00  3.21           O  
ATOM   2166  CB  ASP A 143      28.824  -8.478 -19.839  1.00  3.21           C  
ATOM   2167  CG  ASP A 143      29.154  -8.762 -21.313  1.00  3.21           C  
ATOM   2168  OD1 ASP A 143      28.275  -9.137 -22.052  1.00  3.21           O  
ATOM   2169  OD2 ASP A 143      30.293  -8.593 -21.678  1.00  3.21           O  
ATOM   2170  H   ASP A 143      27.349  -6.552 -20.594  1.00  3.21           H  
ATOM   2171  HA  ASP A 143      26.817  -9.241 -19.982  1.00  3.21           H  
ATOM   2172 1HB  ASP A 143      29.300  -7.539 -19.552  1.00  3.21           H  
ATOM   2173 2HB  ASP A 143      29.274  -9.261 -19.229  1.00  3.21           H  
ATOM   2174  N   ARG A 144      27.080  -7.382 -17.312  1.00  2.86           N  
ATOM   2175  CA  ARG A 144      26.954  -7.392 -15.864  1.00  2.86           C  
ATOM   2176  C   ARG A 144      25.553  -6.994 -15.424  1.00  2.86           C  
ATOM   2177  O   ARG A 144      25.291  -6.846 -14.227  1.00  2.86           O  
ATOM   2178  CB  ARG A 144      27.946  -6.424 -15.244  1.00  2.86           C  
ATOM   2179  CG  ARG A 144      29.414  -6.750 -15.476  1.00  2.86           C  
ATOM   2180  CD  ARG A 144      30.302  -5.730 -14.843  1.00  2.86           C  
ATOM   2181  NE  ARG A 144      31.713  -6.030 -15.038  1.00  2.86           N  
ATOM   2182  CZ  ARG A 144      32.730  -5.272 -14.576  1.00  2.86           C  
ATOM   2183  NH1 ARG A 144      32.478  -4.170 -13.902  1.00  2.86           N  
ATOM   2184  NH2 ARG A 144      33.980  -5.636 -14.801  1.00  2.86           N  
ATOM   2185  H   ARG A 144      27.053  -6.482 -17.793  1.00  2.86           H  
ATOM   2186  HA  ARG A 144      27.163  -8.397 -15.499  1.00  2.86           H  
ATOM   2187 1HB  ARG A 144      27.765  -5.429 -15.652  1.00  2.86           H  
ATOM   2188 2HB  ARG A 144      27.779  -6.373 -14.170  1.00  2.86           H  
ATOM   2189 1HG  ARG A 144      29.642  -7.725 -15.047  1.00  2.86           H  
ATOM   2190 2HG  ARG A 144      29.616  -6.767 -16.547  1.00  2.86           H  
ATOM   2191 1HD  ARG A 144      30.097  -4.752 -15.284  1.00  2.86           H  
ATOM   2192 2HD  ARG A 144      30.106  -5.692 -13.772  1.00  2.86           H  
ATOM   2193  HE  ARG A 144      31.949  -6.869 -15.550  1.00  2.86           H  
ATOM   2194 1HH1 ARG A 144      31.523  -3.888 -13.732  1.00  2.86           H  
ATOM   2195 2HH1 ARG A 144      33.240  -3.604 -13.557  1.00  2.86           H  
ATOM   2196 1HH2 ARG A 144      34.175  -6.482 -15.319  1.00  2.86           H  
ATOM   2197 2HH2 ARG A 144      34.740  -5.070 -14.455  1.00  2.86           H  
ATOM   2198  N   ARG A 145      24.663  -6.763 -16.392  1.00  2.39           N  
ATOM   2199  CA  ARG A 145      23.336  -6.264 -16.086  1.00  2.39           C  
ATOM   2200  C   ARG A 145      22.191  -6.955 -16.859  1.00  2.39           C  
ATOM   2201  O   ARG A 145      21.520  -6.311 -17.675  1.00  2.39           O  
ATOM   2202  CB  ARG A 145      23.317  -4.762 -16.355  1.00  2.39           C  
ATOM   2203  CG  ARG A 145      24.277  -3.929 -15.464  1.00  2.39           C  
ATOM   2204  CD  ARG A 145      24.218  -2.489 -15.767  1.00  2.39           C  
ATOM   2205  NE  ARG A 145      22.906  -1.967 -15.505  1.00  2.39           N  
ATOM   2206  CZ  ARG A 145      22.426  -1.574 -14.316  1.00  2.39           C  
ATOM   2207  NH1 ARG A 145      23.185  -1.618 -13.235  1.00  2.39           N  
ATOM   2208  NH2 ARG A 145      21.174  -1.150 -14.247  1.00  2.39           N  
ATOM   2209  H   ARG A 145      24.895  -6.951 -17.365  1.00  2.39           H  
ATOM   2210  HA  ARG A 145      23.161  -6.407 -15.021  1.00  2.39           H  
ATOM   2211 1HB  ARG A 145      23.597  -4.576 -17.396  1.00  2.39           H  
ATOM   2212 2HB  ARG A 145      22.309  -4.368 -16.216  1.00  2.39           H  
ATOM   2213 1HG  ARG A 145      24.038  -4.082 -14.412  1.00  2.39           H  
ATOM   2214 2HG  ARG A 145      25.301  -4.235 -15.654  1.00  2.39           H  
ATOM   2215 1HD  ARG A 145      24.935  -1.947 -15.153  1.00  2.39           H  
ATOM   2216 2HD  ARG A 145      24.441  -2.331 -16.826  1.00  2.39           H  
ATOM   2217  HE  ARG A 145      22.278  -1.898 -16.310  1.00  2.39           H  
ATOM   2218 1HH1 ARG A 145      24.137  -1.952 -13.303  1.00  2.39           H  
ATOM   2219 2HH1 ARG A 145      22.814  -1.326 -12.344  1.00  2.39           H  
ATOM   2220 1HH2 ARG A 145      20.590  -1.164 -15.109  1.00  2.39           H  
ATOM   2221 2HH2 ARG A 145      20.784  -0.854 -13.369  1.00  2.39           H  
ATOM   2222  N   PRO A 146      21.868  -8.235 -16.564  1.00  1.95           N  
ATOM   2223  CA  PRO A 146      20.789  -8.993 -17.185  1.00  1.95           C  
ATOM   2224  C   PRO A 146      19.448  -8.276 -17.041  1.00  1.95           C  
ATOM   2225  O   PRO A 146      18.537  -8.475 -17.853  1.00  1.95           O  
ATOM   2226  CB  PRO A 146      20.782 -10.293 -16.376  1.00  1.95           C  
ATOM   2227  CG  PRO A 146      22.186 -10.429 -15.851  1.00  1.95           C  
ATOM   2228  CD  PRO A 146      22.635  -9.013 -15.562  1.00  1.95           C  
ATOM   2229  HA  PRO A 146      21.032  -9.175 -18.243  1.00  1.95           H  
ATOM   2230 1HB  PRO A 146      20.030 -10.234 -15.575  1.00  1.95           H  
ATOM   2231 2HB  PRO A 146      20.491 -11.132 -17.025  1.00  1.95           H  
ATOM   2232 1HG  PRO A 146      22.197 -11.068 -14.954  1.00  1.95           H  
ATOM   2233 2HG  PRO A 146      22.821 -10.924 -16.602  1.00  1.95           H  
ATOM   2234 1HD  PRO A 146      22.383  -8.706 -14.536  1.00  1.95           H  
ATOM   2235 2HD  PRO A 146      23.696  -9.000 -15.750  1.00  1.95           H  
ATOM   2236  N   GLN A 147      19.317  -7.429 -16.013  1.00  1.59           N  
ATOM   2237  CA  GLN A 147      18.079  -6.697 -15.806  1.00  1.59           C  
ATOM   2238  C   GLN A 147      17.832  -5.732 -16.955  1.00  1.59           C  
ATOM   2239  O   GLN A 147      16.698  -5.561 -17.386  1.00  1.59           O  
ATOM   2240  CB  GLN A 147      18.115  -5.905 -14.505  1.00  1.59           C  
ATOM   2241  CG  GLN A 147      16.772  -5.243 -14.110  1.00  1.59           C  
ATOM   2242  CD  GLN A 147      15.677  -6.263 -13.757  1.00  1.59           C  
ATOM   2243  OE1 GLN A 147      15.925  -7.134 -12.913  1.00  1.59           O  
ATOM   2244  NE2 GLN A 147      14.479  -6.167 -14.354  1.00  1.59           N  
ATOM   2245  H   GLN A 147      20.078  -7.292 -15.363  1.00  1.59           H  
ATOM   2246  HA  GLN A 147      17.252  -7.409 -15.771  1.00  1.59           H  
ATOM   2247 1HB  GLN A 147      18.426  -6.556 -13.690  1.00  1.59           H  
ATOM   2248 2HB  GLN A 147      18.858  -5.110 -14.594  1.00  1.59           H  
ATOM   2249 1HG  GLN A 147      16.934  -4.602 -13.247  1.00  1.59           H  
ATOM   2250 2HG  GLN A 147      16.415  -4.643 -14.958  1.00  1.59           H  
ATOM   2251 1HE2 GLN A 147      13.763  -6.816 -14.122  1.00  1.59           H  
ATOM   2252 2HE2 GLN A 147      14.269  -5.432 -15.054  1.00  1.59           H  
ATOM   2253  N   ASP A 148      18.896  -5.119 -17.494  1.00  1.32           N  
ATOM   2254  CA  ASP A 148      18.691  -4.158 -18.572  1.00  1.32           C  
ATOM   2255  C   ASP A 148      18.293  -4.934 -19.802  1.00  1.32           C  
ATOM   2256  O   ASP A 148      17.404  -4.526 -20.548  1.00  1.32           O  
ATOM   2257  CB  ASP A 148      19.953  -3.354 -18.874  1.00  1.32           C  
ATOM   2258  CG  ASP A 148      20.375  -2.322 -17.794  1.00  1.32           C  
ATOM   2259  OD1 ASP A 148      19.600  -1.921 -16.930  1.00  1.32           O  
ATOM   2260  OD2 ASP A 148      21.499  -1.937 -17.838  1.00  1.32           O  
ATOM   2261  H   ASP A 148      19.841  -5.344 -17.193  1.00  1.32           H  
ATOM   2262  HA  ASP A 148      17.881  -3.480 -18.302  1.00  1.32           H  
ATOM   2263 1HB  ASP A 148      20.787  -4.056 -19.011  1.00  1.32           H  
ATOM   2264 2HB  ASP A 148      19.828  -2.833 -19.824  1.00  1.32           H  
ATOM   2265  N   ARG A 149      18.917  -6.097 -19.986  1.00  1.15           N  
ATOM   2266  CA  ARG A 149      18.568  -6.929 -21.131  1.00  1.15           C  
ATOM   2267  C   ARG A 149      17.082  -7.294 -21.067  1.00  1.15           C  
ATOM   2268  O   ARG A 149      16.356  -7.215 -22.064  1.00  1.15           O  
ATOM   2269  CB  ARG A 149      19.400  -8.198 -21.163  1.00  1.15           C  
ATOM   2270  CG  ARG A 149      19.175  -9.075 -22.381  1.00  1.15           C  
ATOM   2271  CD  ARG A 149      19.987 -10.322 -22.327  1.00  1.15           C  
ATOM   2272  NE  ARG A 149      21.415 -10.045 -22.317  1.00  1.15           N  
ATOM   2273  CZ  ARG A 149      22.378 -10.951 -22.092  1.00  1.15           C  
ATOM   2274  NH1 ARG A 149      22.086 -12.217 -21.867  1.00  1.15           N  
ATOM   2275  NH2 ARG A 149      23.620 -10.539 -22.106  1.00  1.15           N  
ATOM   2276  H   ARG A 149      19.658  -6.376 -19.335  1.00  1.15           H  
ATOM   2277  HA  ARG A 149      18.759  -6.365 -22.043  1.00  1.15           H  
ATOM   2278 1HB  ARG A 149      20.462  -7.937 -21.126  1.00  1.15           H  
ATOM   2279 2HB  ARG A 149      19.184  -8.799 -20.287  1.00  1.15           H  
ATOM   2280 1HG  ARG A 149      18.121  -9.350 -22.437  1.00  1.15           H  
ATOM   2281 2HG  ARG A 149      19.458  -8.522 -23.277  1.00  1.15           H  
ATOM   2282 1HD  ARG A 149      19.741 -10.872 -21.420  1.00  1.15           H  
ATOM   2283 2HD  ARG A 149      19.766 -10.938 -23.197  1.00  1.15           H  
ATOM   2284  HE  ARG A 149      21.741  -9.069 -22.473  1.00  1.15           H  
ATOM   2285 1HH1 ARG A 149      21.123 -12.519 -21.863  1.00  1.15           H  
ATOM   2286 2HH1 ARG A 149      22.825 -12.883 -21.703  1.00  1.15           H  
ATOM   2287 1HH2 ARG A 149      23.785  -9.532 -22.291  1.00  1.15           H  
ATOM   2288 2HH2 ARG A 149      24.384 -11.173 -21.945  1.00  1.15           H  
ATOM   2289  N   SER A 150      16.630  -7.685 -19.873  1.00  1.04           N  
ATOM   2290  CA  SER A 150      15.243  -8.062 -19.656  1.00  1.04           C  
ATOM   2291  C   SER A 150      14.289  -6.886 -19.837  1.00  1.04           C  
ATOM   2292  O   SER A 150      13.215  -7.040 -20.437  1.00  1.04           O  
ATOM   2293  CB  SER A 150      15.101  -8.667 -18.281  1.00  1.04           C  
ATOM   2294  OG  SER A 150      15.828  -9.866 -18.212  1.00  1.04           O  
ATOM   2295  H   SER A 150      17.282  -7.745 -19.089  1.00  1.04           H  
ATOM   2296  HA  SER A 150      14.978  -8.817 -20.385  1.00  1.04           H  
ATOM   2297 1HB  SER A 150      15.467  -7.967 -17.529  1.00  1.04           H  
ATOM   2298 2HB  SER A 150      14.051  -8.857 -18.072  1.00  1.04           H  
ATOM   2299  HG  SER A 150      16.769  -9.593 -18.154  1.00  1.04           H  
ATOM   2300  N   ASP A 151      14.670  -5.707 -19.334  1.00  0.97           N  
ATOM   2301  CA  ASP A 151      13.829  -4.531 -19.483  1.00  0.97           C  
ATOM   2302  C   ASP A 151      13.717  -4.161 -20.958  1.00  0.97           C  
ATOM   2303  O   ASP A 151      12.627  -3.838 -21.436  1.00  0.97           O  
ATOM   2304  CB  ASP A 151      14.359  -3.378 -18.641  1.00  0.97           C  
ATOM   2305  CG  ASP A 151      14.137  -3.578 -17.068  1.00  0.97           C  
ATOM   2306  OD1 ASP A 151      13.426  -4.498 -16.641  1.00  0.97           O  
ATOM   2307  OD2 ASP A 151      14.635  -2.758 -16.321  1.00  0.97           O  
ATOM   2308  H   ASP A 151      15.550  -5.630 -18.826  1.00  0.97           H  
ATOM   2309  HA  ASP A 151      12.833  -4.767 -19.124  1.00  0.97           H  
ATOM   2310 1HB  ASP A 151      15.435  -3.305 -18.811  1.00  0.97           H  
ATOM   2311 2HB  ASP A 151      13.939  -2.457 -18.969  1.00  0.97           H  
ATOM   2312  N   LEU A 152      14.819  -4.283 -21.705  1.00  0.93           N  
ATOM   2313  CA  LEU A 152      14.770  -4.046 -23.138  1.00  0.93           C  
ATOM   2314  C   LEU A 152      13.850  -5.002 -23.834  1.00  0.93           C  
ATOM   2315  O   LEU A 152      13.026  -4.577 -24.632  1.00  0.93           O  
ATOM   2316  CB  LEU A 152      16.156  -4.131 -23.772  1.00  0.93           C  
ATOM   2317  CG  LEU A 152      17.038  -2.944 -23.593  1.00  0.93           C  
ATOM   2318  CD1 LEU A 152      18.450  -3.277 -23.990  1.00  0.93           C  
ATOM   2319  CD2 LEU A 152      16.494  -1.853 -24.539  1.00  0.93           C  
ATOM   2320  H   LEU A 152      15.707  -4.536 -21.272  1.00  0.93           H  
ATOM   2321  HA  LEU A 152      14.394  -3.039 -23.299  1.00  0.93           H  
ATOM   2322 1HB  LEU A 152      16.675  -4.984 -23.339  1.00  0.93           H  
ATOM   2323 2HB  LEU A 152      16.041  -4.308 -24.819  1.00  0.93           H  
ATOM   2324  HG  LEU A 152      17.029  -2.613 -22.556  1.00  0.93           H  
ATOM   2325 1HD1 LEU A 152      19.075  -2.389 -23.882  1.00  0.93           H  
ATOM   2326 2HD1 LEU A 152      18.827  -4.069 -23.340  1.00  0.93           H  
ATOM   2327 3HD1 LEU A 152      18.464  -3.614 -25.021  1.00  0.93           H  
ATOM   2328 1HD2 LEU A 152      17.103  -0.969 -24.489  1.00  0.93           H  
ATOM   2329 2HD2 LEU A 152      16.513  -2.228 -25.562  1.00  0.93           H  
ATOM   2330 3HD2 LEU A 152      15.470  -1.611 -24.262  1.00  0.93           H  
ATOM   2331  N   ARG A 153      13.917  -6.284 -23.506  1.00  0.90           N  
ATOM   2332  CA  ARG A 153      13.028  -7.200 -24.188  1.00  0.90           C  
ATOM   2333  C   ARG A 153      11.566  -6.829 -23.914  1.00  0.90           C  
ATOM   2334  O   ARG A 153      10.736  -6.840 -24.824  1.00  0.90           O  
ATOM   2335  CB  ARG A 153      13.321  -8.629 -23.750  1.00  0.90           C  
ATOM   2336  CG  ARG A 153      14.645  -9.192 -24.290  1.00  0.90           C  
ATOM   2337  CD  ARG A 153      14.896 -10.604 -23.864  1.00  0.90           C  
ATOM   2338  NE  ARG A 153      15.193 -10.720 -22.436  1.00  0.90           N  
ATOM   2339  CZ  ARG A 153      15.336 -11.898 -21.784  1.00  0.90           C  
ATOM   2340  NH1 ARG A 153      15.218 -13.022 -22.461  1.00  0.90           N  
ATOM   2341  NH2 ARG A 153      15.590 -11.953 -20.476  1.00  0.90           N  
ATOM   2342  H   ARG A 153      14.610  -6.619 -22.835  1.00  0.90           H  
ATOM   2343  HA  ARG A 153      13.210  -7.126 -25.260  1.00  0.90           H  
ATOM   2344 1HB  ARG A 153      13.368  -8.668 -22.661  1.00  0.90           H  
ATOM   2345 2HB  ARG A 153      12.514  -9.286 -24.072  1.00  0.90           H  
ATOM   2346 1HG  ARG A 153      14.622  -9.168 -25.380  1.00  0.90           H  
ATOM   2347 2HG  ARG A 153      15.468  -8.577 -23.939  1.00  0.90           H  
ATOM   2348 1HD  ARG A 153      14.013 -11.203 -24.077  1.00  0.90           H  
ATOM   2349 2HD  ARG A 153      15.745 -11.001 -24.420  1.00  0.90           H  
ATOM   2350  HE  ARG A 153      15.288  -9.866 -21.908  1.00  0.90           H  
ATOM   2351 1HH1 ARG A 153      15.024 -12.998 -23.452  1.00  0.90           H  
ATOM   2352 2HH1 ARG A 153      15.322 -13.909 -21.989  1.00  0.90           H  
ATOM   2353 1HH2 ARG A 153      15.680 -11.108 -19.900  1.00  0.90           H  
ATOM   2354 2HH2 ARG A 153      15.688 -12.851 -20.028  1.00  0.90           H  
ATOM   2355  N   ALA A 154      11.260  -6.412 -22.678  1.00  0.90           N  
ATOM   2356  CA  ALA A 154       9.892  -6.015 -22.344  1.00  0.90           C  
ATOM   2357  C   ALA A 154       9.446  -4.799 -23.162  1.00  0.90           C  
ATOM   2358  O   ALA A 154       8.331  -4.767 -23.700  1.00  0.90           O  
ATOM   2359  CB  ALA A 154       9.803  -5.699 -20.861  1.00  0.90           C  
ATOM   2360  H   ALA A 154      11.979  -6.413 -21.953  1.00  0.90           H  
ATOM   2361  HA  ALA A 154       9.230  -6.846 -22.582  1.00  0.90           H  
ATOM   2362 1HB  ALA A 154       8.781  -5.427 -20.597  1.00  0.90           H  
ATOM   2363 2HB  ALA A 154      10.104  -6.565 -20.307  1.00  0.90           H  
ATOM   2364 3HB  ALA A 154      10.466  -4.872 -20.625  1.00  0.90           H  
ATOM   2365  N   LEU A 155      10.342  -3.822 -23.290  1.00  0.91           N  
ATOM   2366  CA  LEU A 155      10.071  -2.606 -24.041  1.00  0.91           C  
ATOM   2367  C   LEU A 155       9.891  -2.845 -25.519  1.00  0.91           C  
ATOM   2368  O   LEU A 155       9.042  -2.227 -26.156  1.00  0.91           O  
ATOM   2369  CB  LEU A 155      11.218  -1.635 -23.848  1.00  0.91           C  
ATOM   2370  CG  LEU A 155      11.325  -1.002 -22.509  1.00  0.91           C  
ATOM   2371  CD1 LEU A 155      12.670  -0.288 -22.393  1.00  0.91           C  
ATOM   2372  CD2 LEU A 155      10.171  -0.006 -22.383  1.00  0.91           C  
ATOM   2373  H   LEU A 155      11.243  -3.916 -22.819  1.00  0.91           H  
ATOM   2374  HA  LEU A 155       9.158  -2.164 -23.650  1.00  0.91           H  
ATOM   2375 1HB  LEU A 155      12.150  -2.155 -24.049  1.00  0.91           H  
ATOM   2376 2HB  LEU A 155      11.106  -0.847 -24.569  1.00  0.91           H  
ATOM   2377  HG  LEU A 155      11.257  -1.760 -21.730  1.00  0.91           H  
ATOM   2378 1HD1 LEU A 155      12.755   0.186 -21.422  1.00  0.91           H  
ATOM   2379 2HD1 LEU A 155      13.472  -1.011 -22.506  1.00  0.91           H  
ATOM   2380 3HD1 LEU A 155      12.746   0.460 -23.171  1.00  0.91           H  
ATOM   2381 1HD2 LEU A 155      10.190   0.490 -21.442  1.00  0.91           H  
ATOM   2382 2HD2 LEU A 155      10.264   0.735 -23.165  1.00  0.91           H  
ATOM   2383 3HD2 LEU A 155       9.224  -0.534 -22.486  1.00  0.91           H  
ATOM   2384  N   VAL A 156      10.688  -3.742 -26.072  1.00  0.92           N  
ATOM   2385  CA  VAL A 156      10.616  -4.011 -27.490  1.00  0.92           C  
ATOM   2386  C   VAL A 156       9.337  -4.759 -27.796  1.00  0.92           C  
ATOM   2387  O   VAL A 156       8.609  -4.380 -28.707  1.00  0.92           O  
ATOM   2388  CB  VAL A 156      11.863  -4.768 -27.943  1.00  0.92           C  
ATOM   2389  CG1 VAL A 156      11.772  -5.187 -29.424  1.00  0.92           C  
ATOM   2390  CG2 VAL A 156      13.012  -3.862 -27.717  1.00  0.92           C  
ATOM   2391  H   VAL A 156      11.383  -4.220 -25.498  1.00  0.92           H  
ATOM   2392  HA  VAL A 156      10.598  -3.060 -28.020  1.00  0.92           H  
ATOM   2393  HB  VAL A 156      11.978  -5.675 -27.341  1.00  0.92           H  
ATOM   2394 1HG1 VAL A 156      12.684  -5.716 -29.713  1.00  0.92           H  
ATOM   2395 2HG1 VAL A 156      10.912  -5.849 -29.568  1.00  0.92           H  
ATOM   2396 3HG1 VAL A 156      11.655  -4.304 -30.049  1.00  0.92           H  
ATOM   2397 1HG2 VAL A 156      13.891  -4.357 -27.993  1.00  0.92           H  
ATOM   2398 2HG2 VAL A 156      12.880  -2.986 -28.296  1.00  0.92           H  
ATOM   2399 3HG2 VAL A 156      13.076  -3.573 -26.695  1.00  0.92           H  
ATOM   2400  N   ASP A 157       8.995  -5.766 -26.990  1.00  0.93           N  
ATOM   2401  CA  ASP A 157       7.752  -6.487 -27.231  1.00  0.93           C  
ATOM   2402  C   ASP A 157       6.544  -5.545 -27.164  1.00  0.93           C  
ATOM   2403  O   ASP A 157       5.584  -5.698 -27.923  1.00  0.93           O  
ATOM   2404  CB  ASP A 157       7.556  -7.626 -26.220  1.00  0.93           C  
ATOM   2405  CG  ASP A 157       8.486  -8.828 -26.444  1.00  0.93           C  
ATOM   2406  OD1 ASP A 157       9.119  -8.874 -27.471  1.00  0.93           O  
ATOM   2407  OD2 ASP A 157       8.518  -9.704 -25.604  1.00  0.93           O  
ATOM   2408  H   ASP A 157       9.607  -6.049 -26.222  1.00  0.93           H  
ATOM   2409  HA  ASP A 157       7.797  -6.915 -28.226  1.00  0.93           H  
ATOM   2410 1HB  ASP A 157       7.740  -7.235 -25.213  1.00  0.93           H  
ATOM   2411 2HB  ASP A 157       6.524  -7.967 -26.255  1.00  0.93           H  
ATOM   2412  N   ALA A 158       6.597  -4.560 -26.263  1.00  0.94           N  
ATOM   2413  CA  ALA A 158       5.527  -3.582 -26.102  1.00  0.94           C  
ATOM   2414  C   ALA A 158       5.607  -2.406 -27.091  1.00  0.94           C  
ATOM   2415  O   ALA A 158       4.740  -1.529 -27.063  1.00  0.94           O  
ATOM   2416  CB  ALA A 158       5.555  -3.026 -24.687  1.00  0.94           C  
ATOM   2417  H   ALA A 158       7.398  -4.501 -25.631  1.00  0.94           H  
ATOM   2418  HA  ALA A 158       4.583  -4.096 -26.269  1.00  0.94           H  
ATOM   2419 1HB  ALA A 158       4.734  -2.325 -24.549  1.00  0.94           H  
ATOM   2420 2HB  ALA A 158       5.462  -3.843 -23.970  1.00  0.94           H  
ATOM   2421 3HB  ALA A 158       6.507  -2.513 -24.529  1.00  0.94           H  
ATOM   2422  N   ALA A 159       6.652  -2.340 -27.920  1.00  0.95           N  
ATOM   2423  CA  ALA A 159       6.842  -1.203 -28.819  1.00  0.95           C  
ATOM   2424  C   ALA A 159       5.971  -1.282 -30.061  1.00  0.95           C  
ATOM   2425  O   ALA A 159       5.872  -2.331 -30.701  1.00  0.95           O  
ATOM   2426  CB  ALA A 159       8.304  -1.136 -29.253  1.00  0.95           C  
ATOM   2427  H   ALA A 159       7.332  -3.094 -27.953  1.00  0.95           H  
ATOM   2428  HA  ALA A 159       6.576  -0.294 -28.280  1.00  0.95           H  
ATOM   2429 1HB  ALA A 159       8.454  -0.281 -29.898  1.00  0.95           H  
ATOM   2430 2HB  ALA A 159       8.941  -1.047 -28.384  1.00  0.95           H  
ATOM   2431 3HB  ALA A 159       8.561  -2.043 -29.794  1.00  0.95           H  
ATOM   2432  N   SER A 160       5.394  -0.150 -30.460  1.00  0.95           N  
ATOM   2433  CA  SER A 160       4.684  -0.100 -31.724  1.00  0.95           C  
ATOM   2434  C   SER A 160       5.735   0.163 -32.793  1.00  0.95           C  
ATOM   2435  O   SER A 160       6.815   0.641 -32.445  1.00  0.95           O  
ATOM   2436  CB  SER A 160       3.679   1.032 -31.699  1.00  0.95           C  
ATOM   2437  OG  SER A 160       4.346   2.273 -31.659  1.00  0.95           O  
ATOM   2438  H   SER A 160       5.457   0.710 -29.893  1.00  0.95           H  
ATOM   2439  HA  SER A 160       4.184  -1.051 -31.887  1.00  0.95           H  
ATOM   2440 1HB  SER A 160       3.032   0.993 -32.562  1.00  0.95           H  
ATOM   2441 2HB  SER A 160       3.049   0.933 -30.817  1.00  0.95           H  
ATOM   2442  HG  SER A 160       4.704   2.351 -30.735  1.00  0.95           H  
ATOM   2443  N   PRO A 161       5.481  -0.078 -34.087  1.00  0.94           N  
ATOM   2444  CA  PRO A 161       6.358   0.318 -35.173  1.00  0.94           C  
ATOM   2445  C   PRO A 161       6.762   1.787 -35.061  1.00  0.94           C  
ATOM   2446  O   PRO A 161       7.893   2.146 -35.386  1.00  0.94           O  
ATOM   2447  CB  PRO A 161       5.490   0.045 -36.398  1.00  0.94           C  
ATOM   2448  CG  PRO A 161       4.609  -1.117 -35.967  1.00  0.94           C  
ATOM   2449  CD  PRO A 161       4.286  -0.836 -34.511  1.00  0.94           C  
ATOM   2450  HA  PRO A 161       7.246  -0.327 -35.175  1.00  0.94           H  
ATOM   2451 1HB  PRO A 161       4.916   0.947 -36.663  1.00  0.94           H  
ATOM   2452 2HB  PRO A 161       6.125  -0.196 -37.263  1.00  0.94           H  
ATOM   2453 1HG  PRO A 161       3.711  -1.167 -36.602  1.00  0.94           H  
ATOM   2454 2HG  PRO A 161       5.147  -2.068 -36.104  1.00  0.94           H  
ATOM   2455 1HD  PRO A 161       3.377  -0.233 -34.441  1.00  0.94           H  
ATOM   2456 2HD  PRO A 161       4.207  -1.789 -33.971  1.00  0.94           H  
ATOM   2457  N   GLN A 162       5.848   2.642 -34.565  1.00  0.93           N  
ATOM   2458  CA  GLN A 162       6.168   4.055 -34.396  1.00  0.93           C  
ATOM   2459  C   GLN A 162       7.207   4.219 -33.300  1.00  0.93           C  
ATOM   2460  O   GLN A 162       8.136   5.007 -33.435  1.00  0.93           O  
ATOM   2461  CB  GLN A 162       4.937   4.891 -34.055  1.00  0.93           C  
ATOM   2462  CG  GLN A 162       5.210   6.416 -34.031  1.00  0.93           C  
ATOM   2463  CD  GLN A 162       5.601   6.974 -35.409  1.00  0.93           C  
ATOM   2464  OE1 GLN A 162       4.868   6.738 -36.379  1.00  0.93           O  
ATOM   2465  NE2 GLN A 162       6.715   7.716 -35.512  1.00  0.93           N  
ATOM   2466  H   GLN A 162       4.930   2.317 -34.299  1.00  0.93           H  
ATOM   2467  HA  GLN A 162       6.594   4.433 -35.325  1.00  0.93           H  
ATOM   2468 1HB  GLN A 162       4.147   4.692 -34.776  1.00  0.93           H  
ATOM   2469 2HB  GLN A 162       4.567   4.602 -33.069  1.00  0.93           H  
ATOM   2470 1HG  GLN A 162       4.316   6.932 -33.691  1.00  0.93           H  
ATOM   2471 2HG  GLN A 162       6.040   6.613 -33.340  1.00  0.93           H  
ATOM   2472 1HE2 GLN A 162       6.983   8.084 -36.397  1.00  0.93           H  
ATOM   2473 2HE2 GLN A 162       7.323   7.917 -34.695  1.00  0.93           H  
ATOM   2474  N   ASP A 163       7.139   3.388 -32.259  1.00  0.92           N  
ATOM   2475  CA  ASP A 163       8.107   3.553 -31.178  1.00  0.92           C  
ATOM   2476  C   ASP A 163       9.448   3.033 -31.649  1.00  0.92           C  
ATOM   2477  O   ASP A 163      10.494   3.578 -31.292  1.00  0.92           O  
ATOM   2478  CB  ASP A 163       7.721   2.764 -29.929  1.00  0.92           C  
ATOM   2479  CG  ASP A 163       6.538   3.257 -29.164  1.00  0.92           C  
ATOM   2480  OD1 ASP A 163       6.638   4.281 -28.514  1.00  0.92           O  
ATOM   2481  OD2 ASP A 163       5.526   2.564 -29.193  1.00  0.92           O  
ATOM   2482  H   ASP A 163       6.368   2.722 -32.184  1.00  0.92           H  
ATOM   2483  HA  ASP A 163       8.190   4.610 -30.938  1.00  0.92           H  
ATOM   2484 1HB  ASP A 163       7.517   1.752 -30.231  1.00  0.92           H  
ATOM   2485 2HB  ASP A 163       8.577   2.725 -29.254  1.00  0.92           H  
ATOM   2486  N   ILE A 164       9.428   2.027 -32.507  1.00  0.90           N  
ATOM   2487  CA  ILE A 164      10.672   1.520 -33.044  1.00  0.90           C  
ATOM   2488  C   ILE A 164      11.336   2.609 -33.891  1.00  0.90           C  
ATOM   2489  O   ILE A 164      12.537   2.875 -33.741  1.00  0.90           O  
ATOM   2490  CB  ILE A 164      10.430   0.234 -33.846  1.00  0.90           C  
ATOM   2491  CG1 ILE A 164       9.983  -0.880 -32.862  1.00  0.90           C  
ATOM   2492  CG2 ILE A 164      11.679  -0.165 -34.656  1.00  0.90           C  
ATOM   2493  CD1 ILE A 164       9.443  -2.109 -33.509  1.00  0.90           C  
ATOM   2494  H   ILE A 164       8.533   1.601 -32.757  1.00  0.90           H  
ATOM   2495  HA  ILE A 164      11.324   1.299 -32.213  1.00  0.90           H  
ATOM   2496  HB  ILE A 164       9.607   0.401 -34.535  1.00  0.90           H  
ATOM   2497 1HG1 ILE A 164      10.819  -1.174 -32.250  1.00  0.90           H  
ATOM   2498 2HG1 ILE A 164       9.203  -0.474 -32.218  1.00  0.90           H  
ATOM   2499 1HG2 ILE A 164      11.466  -1.069 -35.222  1.00  0.90           H  
ATOM   2500 2HG2 ILE A 164      11.934   0.640 -35.344  1.00  0.90           H  
ATOM   2501 3HG2 ILE A 164      12.513  -0.347 -33.998  1.00  0.90           H  
ATOM   2502 1HD1 ILE A 164       9.150  -2.826 -32.736  1.00  0.90           H  
ATOM   2503 2HD1 ILE A 164       8.576  -1.855 -34.107  1.00  0.90           H  
ATOM   2504 3HD1 ILE A 164      10.206  -2.553 -34.144  1.00  0.90           H  
ATOM   2505  N   GLN A 165      10.549   3.275 -34.750  1.00  0.89           N  
ATOM   2506  CA  GLN A 165      11.086   4.360 -35.567  1.00  0.89           C  
ATOM   2507  C   GLN A 165      11.585   5.514 -34.703  1.00  0.89           C  
ATOM   2508  O   GLN A 165      12.651   6.085 -34.972  1.00  0.89           O  
ATOM   2509  CB  GLN A 165      10.020   4.916 -36.521  1.00  0.89           C  
ATOM   2510  CG  GLN A 165       9.617   4.006 -37.650  1.00  0.89           C  
ATOM   2511  CD  GLN A 165       8.498   4.616 -38.491  1.00  0.89           C  
ATOM   2512  OE1 GLN A 165       8.429   5.842 -38.670  1.00  0.89           O  
ATOM   2513  NE2 GLN A 165       7.621   3.766 -39.011  1.00  0.89           N  
ATOM   2514  H   GLN A 165       9.567   3.007 -34.847  1.00  0.89           H  
ATOM   2515  HA  GLN A 165      11.922   3.976 -36.146  1.00  0.89           H  
ATOM   2516 1HB  GLN A 165       9.118   5.147 -35.947  1.00  0.89           H  
ATOM   2517 2HB  GLN A 165      10.375   5.851 -36.950  1.00  0.89           H  
ATOM   2518 1HG  GLN A 165      10.478   3.838 -38.293  1.00  0.89           H  
ATOM   2519 2HG  GLN A 165       9.268   3.063 -37.240  1.00  0.89           H  
ATOM   2520 1HE2 GLN A 165       6.865   4.106 -39.571  1.00  0.89           H  
ATOM   2521 2HE2 GLN A 165       7.717   2.786 -38.836  1.00  0.89           H  
ATOM   2522  N   ASP A 166      10.844   5.840 -33.640  1.00  0.89           N  
ATOM   2523  CA  ASP A 166      11.259   6.936 -32.788  1.00  0.89           C  
ATOM   2524  C   ASP A 166      12.545   6.563 -32.056  1.00  0.89           C  
ATOM   2525  O   ASP A 166      13.404   7.421 -31.861  1.00  0.89           O  
ATOM   2526  CB  ASP A 166      10.162   7.342 -31.797  1.00  0.89           C  
ATOM   2527  CG  ASP A 166       8.920   8.041 -32.446  1.00  0.89           C  
ATOM   2528  OD1 ASP A 166       8.960   8.370 -33.616  1.00  0.89           O  
ATOM   2529  OD2 ASP A 166       7.964   8.276 -31.741  1.00  0.89           O  
ATOM   2530  H   ASP A 166       9.971   5.352 -33.447  1.00  0.89           H  
ATOM   2531  HA  ASP A 166      11.466   7.799 -33.418  1.00  0.89           H  
ATOM   2532 1HB  ASP A 166       9.794   6.445 -31.329  1.00  0.89           H  
ATOM   2533 2HB  ASP A 166      10.577   7.983 -31.021  1.00  0.89           H  
ATOM   2534  N   ALA A 167      12.691   5.286 -31.658  1.00  0.88           N  
ATOM   2535  CA  ALA A 167      13.904   4.826 -30.983  1.00  0.88           C  
ATOM   2536  C   ALA A 167      15.086   4.994 -31.908  1.00  0.88           C  
ATOM   2537  O   ALA A 167      16.155   5.431 -31.489  1.00  0.88           O  
ATOM   2538  CB  ALA A 167      13.786   3.372 -30.564  1.00  0.88           C  
ATOM   2539  H   ALA A 167      11.936   4.620 -31.808  1.00  0.88           H  
ATOM   2540  HA  ALA A 167      14.064   5.440 -30.097  1.00  0.88           H  
ATOM   2541 1HB  ALA A 167      14.699   3.050 -30.063  1.00  0.88           H  
ATOM   2542 2HB  ALA A 167      12.955   3.250 -29.900  1.00  0.88           H  
ATOM   2543 3HB  ALA A 167      13.617   2.782 -31.431  1.00  0.88           H  
ATOM   2544  N   ARG A 168      14.893   4.707 -33.200  1.00  0.89           N  
ATOM   2545  CA  ARG A 168      15.993   4.854 -34.142  1.00  0.89           C  
ATOM   2546  C   ARG A 168      16.417   6.313 -34.206  1.00  0.89           C  
ATOM   2547  O   ARG A 168      17.614   6.618 -34.217  1.00  0.89           O  
ATOM   2548  CB  ARG A 168      15.593   4.361 -35.532  1.00  0.89           C  
ATOM   2549  CG  ARG A 168      15.421   2.849 -35.651  1.00  0.89           C  
ATOM   2550  CD  ARG A 168      14.927   2.403 -36.972  1.00  0.89           C  
ATOM   2551  NE  ARG A 168      14.735   0.952 -36.997  1.00  0.89           N  
ATOM   2552  CZ  ARG A 168      14.142   0.270 -37.996  1.00  0.89           C  
ATOM   2553  NH1 ARG A 168      13.693   0.907 -39.055  1.00  0.89           N  
ATOM   2554  NH2 ARG A 168      14.008  -1.042 -37.912  1.00  0.89           N  
ATOM   2555  H   ARG A 168      13.991   4.341 -33.513  1.00  0.89           H  
ATOM   2556  HA  ARG A 168      16.837   4.263 -33.790  1.00  0.89           H  
ATOM   2557 1HB  ARG A 168      14.653   4.818 -35.822  1.00  0.89           H  
ATOM   2558 2HB  ARG A 168      16.342   4.670 -36.258  1.00  0.89           H  
ATOM   2559 1HG  ARG A 168      16.379   2.365 -35.487  1.00  0.89           H  
ATOM   2560 2HG  ARG A 168      14.710   2.519 -34.910  1.00  0.89           H  
ATOM   2561 1HD  ARG A 168      13.970   2.878 -37.181  1.00  0.89           H  
ATOM   2562 2HD  ARG A 168      15.646   2.668 -37.745  1.00  0.89           H  
ATOM   2563  HE  ARG A 168      15.068   0.423 -36.200  1.00  0.89           H  
ATOM   2564 1HH1 ARG A 168      13.796   1.910 -39.122  1.00  0.89           H  
ATOM   2565 2HH1 ARG A 168      13.249   0.394 -39.803  1.00  0.89           H  
ATOM   2566 1HH2 ARG A 168      14.348  -1.532 -37.097  1.00  0.89           H  
ATOM   2567 2HH2 ARG A 168      13.562  -1.553 -38.660  1.00  0.89           H  
ATOM   2568  N   LYS A 169      15.435   7.221 -34.187  1.00  0.90           N  
ATOM   2569  CA  LYS A 169      15.734   8.645 -34.222  1.00  0.90           C  
ATOM   2570  C   LYS A 169      16.397   9.093 -32.922  1.00  0.90           C  
ATOM   2571  O   LYS A 169      17.347   9.877 -32.946  1.00  0.90           O  
ATOM   2572  CB  LYS A 169      14.462   9.442 -34.491  1.00  0.90           C  
ATOM   2573  CG  LYS A 169      13.932   9.257 -35.907  1.00  0.90           C  
ATOM   2574  CD  LYS A 169      12.652  10.028 -36.145  1.00  0.90           C  
ATOM   2575  CE  LYS A 169      12.140   9.800 -37.560  1.00  0.90           C  
ATOM   2576  NZ  LYS A 169      10.864  10.515 -37.813  1.00  0.90           N  
ATOM   2577  H   LYS A 169      14.462   6.905 -34.191  1.00  0.90           H  
ATOM   2578  HA  LYS A 169      16.435   8.831 -35.037  1.00  0.90           H  
ATOM   2579 1HB  LYS A 169      13.683   9.133 -33.797  1.00  0.90           H  
ATOM   2580 2HB  LYS A 169      14.651  10.502 -34.327  1.00  0.90           H  
ATOM   2581 1HG  LYS A 169      14.689   9.583 -36.621  1.00  0.90           H  
ATOM   2582 2HG  LYS A 169      13.737   8.196 -36.071  1.00  0.90           H  
ATOM   2583 1HD  LYS A 169      11.892   9.690 -35.433  1.00  0.90           H  
ATOM   2584 2HD  LYS A 169      12.826  11.091 -35.991  1.00  0.90           H  
ATOM   2585 1HE  LYS A 169      12.888  10.150 -38.270  1.00  0.90           H  
ATOM   2586 2HE  LYS A 169      11.980   8.730 -37.711  1.00  0.90           H  
ATOM   2587 1HZ  LYS A 169      10.560  10.334 -38.761  1.00  0.90           H  
ATOM   2588 2HZ  LYS A 169      10.161  10.183 -37.163  1.00  0.90           H  
ATOM   2589 3HZ  LYS A 169      11.001  11.507 -37.687  1.00  0.90           H  
ATOM   2590  N   ALA A 170      15.925   8.580 -31.781  1.00  0.92           N  
ATOM   2591  CA  ALA A 170      16.530   8.950 -30.509  1.00  0.92           C  
ATOM   2592  C   ALA A 170      17.985   8.522 -30.514  1.00  0.92           C  
ATOM   2593  O   ALA A 170      18.863   9.273 -30.098  1.00  0.92           O  
ATOM   2594  CB  ALA A 170      15.785   8.308 -29.351  1.00  0.92           C  
ATOM   2595  H   ALA A 170      15.129   7.949 -31.801  1.00  0.92           H  
ATOM   2596  HA  ALA A 170      16.489  10.033 -30.406  1.00  0.92           H  
ATOM   2597 1HB  ALA A 170      16.246   8.599 -28.409  1.00  0.92           H  
ATOM   2598 2HB  ALA A 170      14.741   8.633 -29.361  1.00  0.92           H  
ATOM   2599 3HB  ALA A 170      15.823   7.228 -29.456  1.00  0.92           H  
ATOM   2600  N   ILE A 171      18.257   7.343 -31.057  1.00  0.96           N  
ATOM   2601  CA  ILE A 171      19.615   6.851 -31.131  1.00  0.96           C  
ATOM   2602  C   ILE A 171      20.451   7.736 -32.031  1.00  0.96           C  
ATOM   2603  O   ILE A 171      21.579   8.076 -31.675  1.00  0.96           O  
ATOM   2604  CB  ILE A 171      19.637   5.383 -31.537  1.00  0.96           C  
ATOM   2605  CG1 ILE A 171      19.041   4.593 -30.391  1.00  0.96           C  
ATOM   2606  CG2 ILE A 171      21.018   4.918 -31.828  1.00  0.96           C  
ATOM   2607  CD1 ILE A 171      18.741   3.221 -30.729  1.00  0.96           C  
ATOM   2608  H   ILE A 171      17.496   6.753 -31.393  1.00  0.96           H  
ATOM   2609  HA  ILE A 171      20.045   6.900 -30.137  1.00  0.96           H  
ATOM   2610  HB  ILE A 171      19.004   5.239 -32.412  1.00  0.96           H  
ATOM   2611 1HG1 ILE A 171      19.740   4.598 -29.555  1.00  0.96           H  
ATOM   2612 2HG1 ILE A 171      18.130   5.077 -30.081  1.00  0.96           H  
ATOM   2613 1HG2 ILE A 171      20.979   3.878 -32.088  1.00  0.96           H  
ATOM   2614 2HG2 ILE A 171      21.441   5.491 -32.654  1.00  0.96           H  
ATOM   2615 3HG2 ILE A 171      21.618   5.049 -30.945  1.00  0.96           H  
ATOM   2616 1HD1 ILE A 171      18.311   2.720 -29.869  1.00  0.96           H  
ATOM   2617 2HD1 ILE A 171      18.032   3.216 -31.549  1.00  0.96           H  
ATOM   2618 3HD1 ILE A 171      19.663   2.720 -31.029  1.00  0.96           H  
ATOM   2619  N   GLU A 172      19.923   8.127 -33.194  1.00  1.00           N  
ATOM   2620  CA  GLU A 172      20.689   9.020 -34.055  1.00  1.00           C  
ATOM   2621  C   GLU A 172      21.047  10.304 -33.305  1.00  1.00           C  
ATOM   2622  O   GLU A 172      22.177  10.781 -33.399  1.00  1.00           O  
ATOM   2623  CB  GLU A 172      19.927   9.369 -35.336  1.00  1.00           C  
ATOM   2624  CG  GLU A 172      20.738  10.255 -36.311  1.00  1.00           C  
ATOM   2625  CD  GLU A 172      20.032  10.568 -37.631  1.00  1.00           C  
ATOM   2626  OE1 GLU A 172      18.909  10.161 -37.809  1.00  1.00           O  
ATOM   2627  OE2 GLU A 172      20.637  11.204 -38.463  1.00  1.00           O  
ATOM   2628  H   GLU A 172      18.999   7.799 -33.476  1.00  1.00           H  
ATOM   2629  HA  GLU A 172      21.616   8.518 -34.332  1.00  1.00           H  
ATOM   2630 1HB  GLU A 172      19.637   8.453 -35.851  1.00  1.00           H  
ATOM   2631 2HB  GLU A 172      19.011   9.902 -35.077  1.00  1.00           H  
ATOM   2632 1HG  GLU A 172      20.953  11.191 -35.803  1.00  1.00           H  
ATOM   2633 2HG  GLU A 172      21.689   9.766 -36.519  1.00  1.00           H  
ATOM   2634  N   LEU A 173      20.105  10.854 -32.533  1.00  1.06           N  
ATOM   2635  CA  LEU A 173      20.384  12.076 -31.786  1.00  1.06           C  
ATOM   2636  C   LEU A 173      21.484  11.840 -30.746  1.00  1.06           C  
ATOM   2637  O   LEU A 173      22.376  12.676 -30.559  1.00  1.06           O  
ATOM   2638  CB  LEU A 173      19.103  12.574 -31.115  1.00  1.06           C  
ATOM   2639  CG  LEU A 173      18.020  13.085 -32.084  1.00  1.06           C  
ATOM   2640  CD1 LEU A 173      16.747  13.385 -31.299  1.00  1.06           C  
ATOM   2641  CD2 LEU A 173      18.535  14.315 -32.812  1.00  1.06           C  
ATOM   2642  H   LEU A 173      19.176  10.428 -32.493  1.00  1.06           H  
ATOM   2643  HA  LEU A 173      20.725  12.835 -32.484  1.00  1.06           H  
ATOM   2644 1HB  LEU A 173      18.671  11.759 -30.542  1.00  1.06           H  
ATOM   2645 2HB  LEU A 173      19.350  13.383 -30.422  1.00  1.06           H  
ATOM   2646  HG  LEU A 173      17.791  12.311 -32.814  1.00  1.06           H  
ATOM   2647 1HD1 LEU A 173      15.972  13.735 -31.976  1.00  1.06           H  
ATOM   2648 2HD1 LEU A 173      16.409  12.478 -30.797  1.00  1.06           H  
ATOM   2649 3HD1 LEU A 173      16.957  14.153 -30.552  1.00  1.06           H  
ATOM   2650 1HD2 LEU A 173      17.774  14.674 -33.504  1.00  1.06           H  
ATOM   2651 2HD2 LEU A 173      18.765  15.095 -32.085  1.00  1.06           H  
ATOM   2652 3HD2 LEU A 173      19.432  14.056 -33.362  1.00  1.06           H  
ATOM   2653  N   ILE A 174      21.466  10.671 -30.114  1.00  1.15           N  
ATOM   2654  CA  ILE A 174      22.471  10.322 -29.122  1.00  1.15           C  
ATOM   2655  C   ILE A 174      23.852  10.265 -29.815  1.00  1.15           C  
ATOM   2656  O   ILE A 174      24.855  10.772 -29.285  1.00  1.15           O  
ATOM   2657  CB  ILE A 174      22.124   8.999 -28.416  1.00  1.15           C  
ATOM   2658  CG1 ILE A 174      20.854   9.149 -27.574  1.00  1.15           C  
ATOM   2659  CG2 ILE A 174      23.214   8.643 -27.519  1.00  1.15           C  
ATOM   2660  CD1 ILE A 174      20.292   7.834 -27.058  1.00  1.15           C  
ATOM   2661  H   ILE A 174      20.698  10.022 -30.298  1.00  1.15           H  
ATOM   2662  HA  ILE A 174      22.499  11.106 -28.364  1.00  1.15           H  
ATOM   2663  HB  ILE A 174      21.969   8.219 -29.155  1.00  1.15           H  
ATOM   2664 1HG1 ILE A 174      21.068   9.773 -26.756  1.00  1.15           H  
ATOM   2665 2HG1 ILE A 174      20.104   9.640 -28.161  1.00  1.15           H  
ATOM   2666 1HG2 ILE A 174      22.985   7.710 -27.019  1.00  1.15           H  
ATOM   2667 2HG2 ILE A 174      24.113   8.544 -28.104  1.00  1.15           H  
ATOM   2668 3HG2 ILE A 174      23.337   9.425 -26.789  1.00  1.15           H  
ATOM   2669 1HD1 ILE A 174      19.394   8.027 -26.475  1.00  1.15           H  
ATOM   2670 2HD1 ILE A 174      20.044   7.196 -27.893  1.00  1.15           H  
ATOM   2671 3HD1 ILE A 174      21.031   7.337 -26.432  1.00  1.15           H  
ATOM   2672  N   THR A 175      23.890   9.673 -31.027  1.00  1.26           N  
ATOM   2673  CA  THR A 175      25.123   9.611 -31.821  1.00  1.26           C  
ATOM   2674  C   THR A 175      25.629  11.017 -32.137  1.00  1.26           C  
ATOM   2675  O   THR A 175      26.808  11.327 -31.945  1.00  1.26           O  
ATOM   2676  CB  THR A 175      24.934   8.901 -33.199  1.00  1.26           C  
ATOM   2677  OG1 THR A 175      24.545   7.538 -33.047  1.00  1.26           O  
ATOM   2678  CG2 THR A 175      26.236   8.951 -33.962  1.00  1.26           C  
ATOM   2679  H   THR A 175      23.037   9.255 -31.396  1.00  1.26           H  
ATOM   2680  HA  THR A 175      25.887   9.091 -31.247  1.00  1.26           H  
ATOM   2681  HB  THR A 175      24.179   9.417 -33.775  1.00  1.26           H  
ATOM   2682  HG1 THR A 175      25.073   7.132 -32.354  1.00  1.26           H  
ATOM   2683 1HG2 THR A 175      26.106   8.472 -34.930  1.00  1.26           H  
ATOM   2684 2HG2 THR A 175      26.532   9.990 -34.107  1.00  1.26           H  
ATOM   2685 3HG2 THR A 175      27.006   8.427 -33.396  1.00  1.26           H  
ATOM   2686  N   LEU A 176      24.721  11.886 -32.576  1.00  1.40           N  
ATOM   2687  CA  LEU A 176      25.056  13.254 -32.959  1.00  1.40           C  
ATOM   2688  C   LEU A 176      25.589  14.069 -31.786  1.00  1.40           C  
ATOM   2689  O   LEU A 176      26.431  14.952 -31.970  1.00  1.40           O  
ATOM   2690  CB  LEU A 176      23.831  13.921 -33.579  1.00  1.40           C  
ATOM   2691  CG  LEU A 176      23.422  13.350 -34.951  1.00  1.40           C  
ATOM   2692  CD1 LEU A 176      22.093  13.946 -35.380  1.00  1.40           C  
ATOM   2693  CD2 LEU A 176      24.511  13.653 -35.956  1.00  1.40           C  
ATOM   2694  H   LEU A 176      23.762  11.562 -32.698  1.00  1.40           H  
ATOM   2695  HA  LEU A 176      25.833  13.208 -33.717  1.00  1.40           H  
ATOM   2696 1HB  LEU A 176      22.991  13.799 -32.900  1.00  1.40           H  
ATOM   2697 2HB  LEU A 176      24.031  14.984 -33.696  1.00  1.40           H  
ATOM   2698  HG  LEU A 176      23.306  12.278 -34.880  1.00  1.40           H  
ATOM   2699 1HD1 LEU A 176      21.805  13.529 -36.349  1.00  1.40           H  
ATOM   2700 2HD1 LEU A 176      21.342  13.694 -34.646  1.00  1.40           H  
ATOM   2701 3HD1 LEU A 176      22.182  15.026 -35.461  1.00  1.40           H  
ATOM   2702 1HD2 LEU A 176      24.229  13.240 -36.926  1.00  1.40           H  
ATOM   2703 2HD2 LEU A 176      24.640  14.732 -36.043  1.00  1.40           H  
ATOM   2704 3HD2 LEU A 176      25.445  13.200 -35.624  1.00  1.40           H  
ATOM   2705  N   ARG A 177      25.150  13.743 -30.571  1.00  1.57           N  
ATOM   2706  CA  ARG A 177      25.631  14.429 -29.381  1.00  1.57           C  
ATOM   2707  C   ARG A 177      26.954  13.848 -28.849  1.00  1.57           C  
ATOM   2708  O   ARG A 177      27.475  14.325 -27.839  1.00  1.57           O  
ATOM   2709  CB  ARG A 177      24.600  14.412 -28.268  1.00  1.57           C  
ATOM   2710  CG  ARG A 177      23.345  15.268 -28.479  1.00  1.57           C  
ATOM   2711  CD  ARG A 177      22.442  15.201 -27.273  1.00  1.57           C  
ATOM   2712  NE  ARG A 177      21.220  15.981 -27.432  1.00  1.57           N  
ATOM   2713  CZ  ARG A 177      21.094  17.300 -27.188  1.00  1.57           C  
ATOM   2714  NH1 ARG A 177      22.122  18.020 -26.788  1.00  1.57           N  
ATOM   2715  NH2 ARG A 177      19.912  17.851 -27.359  1.00  1.57           N  
ATOM   2716  H   ARG A 177      24.422  13.034 -30.478  1.00  1.57           H  
ATOM   2717  HA  ARG A 177      25.804  15.471 -29.646  1.00  1.57           H  
ATOM   2718 1HB  ARG A 177      24.257  13.387 -28.136  1.00  1.57           H  
ATOM   2719 2HB  ARG A 177      25.070  14.733 -27.343  1.00  1.57           H  
ATOM   2720 1HG  ARG A 177      23.631  16.306 -28.642  1.00  1.57           H  
ATOM   2721 2HG  ARG A 177      22.794  14.901 -29.346  1.00  1.57           H  
ATOM   2722 1HD  ARG A 177      22.155  14.161 -27.100  1.00  1.57           H  
ATOM   2723 2HD  ARG A 177      22.970  15.576 -26.395  1.00  1.57           H  
ATOM   2724  HE  ARG A 177      20.364  15.499 -27.734  1.00  1.57           H  
ATOM   2725 1HH1 ARG A 177      23.022  17.581 -26.656  1.00  1.57           H  
ATOM   2726 2HH1 ARG A 177      22.009  19.006 -26.610  1.00  1.57           H  
ATOM   2727 1HH2 ARG A 177      19.140  17.239 -27.660  1.00  1.57           H  
ATOM   2728 2HH2 ARG A 177      19.768  18.833 -27.190  1.00  1.57           H  
ATOM   2729  N   GLY A 178      27.509  12.833 -29.529  1.00  1.79           N  
ATOM   2730  CA  GLY A 178      28.792  12.245 -29.151  1.00  1.79           C  
ATOM   2731  C   GLY A 178      28.807  11.200 -28.028  1.00  1.79           C  
ATOM   2732  O   GLY A 178      29.860  10.968 -27.435  1.00  1.79           O  
ATOM   2733  H   GLY A 178      27.054  12.461 -30.360  1.00  1.79           H  
ATOM   2734 1HA  GLY A 178      29.222  11.794 -30.046  1.00  1.79           H  
ATOM   2735 2HA  GLY A 178      29.466  13.053 -28.877  1.00  1.79           H  
ATOM   2736  N   PHE A 179      27.686  10.543 -27.726  1.00  2.01           N  
ATOM   2737  CA  PHE A 179      27.725   9.571 -26.621  1.00  2.01           C  
ATOM   2738  C   PHE A 179      28.187   8.171 -27.033  1.00  2.01           C  
ATOM   2739  O   PHE A 179      28.587   7.354 -26.199  1.00  2.01           O  
ATOM   2740  CB  PHE A 179      26.356   9.468 -25.990  1.00  2.01           C  
ATOM   2741  CG  PHE A 179      25.959  10.680 -25.270  1.00  2.01           C  
ATOM   2742  CD1 PHE A 179      25.128  11.594 -25.862  1.00  2.01           C  
ATOM   2743  CD2 PHE A 179      26.407  10.918 -23.990  1.00  2.01           C  
ATOM   2744  CE1 PHE A 179      24.759  12.730 -25.195  1.00  2.01           C  
ATOM   2745  CE2 PHE A 179      26.032  12.061 -23.324  1.00  2.01           C  
ATOM   2746  CZ  PHE A 179      25.210  12.964 -23.941  1.00  2.01           C  
ATOM   2747  H   PHE A 179      26.815  10.721 -28.236  1.00  2.01           H  
ATOM   2748  HA  PHE A 179      28.419   9.946 -25.869  1.00  2.01           H  
ATOM   2749 1HB  PHE A 179      25.665   9.305 -26.759  1.00  2.01           H  
ATOM   2750 2HB  PHE A 179      26.313   8.629 -25.308  1.00  2.01           H  
ATOM   2751  HD1 PHE A 179      24.768  11.406 -26.871  1.00  2.01           H  
ATOM   2752  HD2 PHE A 179      27.066  10.194 -23.509  1.00  2.01           H  
ATOM   2753  HE1 PHE A 179      24.103  13.446 -25.655  1.00  2.01           H  
ATOM   2754  HE2 PHE A 179      26.387  12.258 -22.313  1.00  2.01           H  
ATOM   2755  HZ  PHE A 179      24.913  13.871 -23.430  1.00  2.01           H  
ATOM   2756  N   HIS A 180      28.175   7.883 -28.322  1.00  2.17           N  
ATOM   2757  CA  HIS A 180      28.534   6.549 -28.794  1.00  2.17           C  
ATOM   2758  C   HIS A 180      30.034   6.391 -28.962  1.00  2.17           C  
ATOM   2759  O   HIS A 180      30.552   6.275 -30.071  1.00  2.17           O  
ATOM   2760  CB  HIS A 180      27.804   6.262 -30.085  1.00  2.17           C  
ATOM   2761  CG  HIS A 180      26.377   6.239 -29.848  1.00  2.17           C  
ATOM   2762  ND1 HIS A 180      25.463   6.414 -30.822  1.00  2.17           N  
ATOM   2763  CD2 HIS A 180      25.694   6.063 -28.717  1.00  2.17           C  
ATOM   2764  CE1 HIS A 180      24.257   6.355 -30.300  1.00  2.17           C  
ATOM   2765  NE2 HIS A 180      24.368   6.124 -29.030  1.00  2.17           N  
ATOM   2766  H   HIS A 180      27.885   8.590 -28.978  1.00  2.17           H  
ATOM   2767  HA  HIS A 180      28.211   5.809 -28.063  1.00  2.17           H  
ATOM   2768 1HB  HIS A 180      28.030   7.030 -30.829  1.00  2.17           H  
ATOM   2769 2HB  HIS A 180      28.114   5.297 -30.484  1.00  2.17           H  
ATOM   2770  HD2 HIS A 180      26.139   5.892 -27.751  1.00  2.17           H  
ATOM   2771  HE1 HIS A 180      23.338   6.472 -30.847  1.00  2.17           H  
ATOM   2772  HE2 HIS A 180      23.589   6.010 -28.389  1.00  2.17           H  
ATOM   2773  N   ARG A 181      30.714   6.367 -27.828  1.00  2.20           N  
ATOM   2774  CA  ARG A 181      32.169   6.303 -27.751  1.00  2.20           C  
ATOM   2775  C   ARG A 181      32.801   5.125 -28.489  1.00  2.20           C  
ATOM   2776  O   ARG A 181      33.817   5.285 -29.169  1.00  2.20           O  
ATOM   2777  CB  ARG A 181      32.588   6.224 -26.292  1.00  2.20           C  
ATOM   2778  CG  ARG A 181      34.093   6.121 -26.051  1.00  2.20           C  
ATOM   2779  CD  ARG A 181      34.413   6.040 -24.595  1.00  2.20           C  
ATOM   2780  NE  ARG A 181      35.845   5.888 -24.353  1.00  2.20           N  
ATOM   2781  CZ  ARG A 181      36.484   4.699 -24.339  1.00  2.20           C  
ATOM   2782  NH1 ARG A 181      35.796   3.597 -24.547  1.00  2.20           N  
ATOM   2783  NH2 ARG A 181      37.785   4.640 -24.119  1.00  2.20           N  
ATOM   2784  H   ARG A 181      30.160   6.463 -26.976  1.00  2.20           H  
ATOM   2785  HA  ARG A 181      32.563   7.226 -28.175  1.00  2.20           H  
ATOM   2786 1HB  ARG A 181      32.217   7.101 -25.762  1.00  2.20           H  
ATOM   2787 2HB  ARG A 181      32.129   5.346 -25.837  1.00  2.20           H  
ATOM   2788 1HG  ARG A 181      34.468   5.214 -26.529  1.00  2.20           H  
ATOM   2789 2HG  ARG A 181      34.597   6.991 -26.473  1.00  2.20           H  
ATOM   2790 1HD  ARG A 181      34.076   6.946 -24.095  1.00  2.20           H  
ATOM   2791 2HD  ARG A 181      33.903   5.176 -24.167  1.00  2.20           H  
ATOM   2792  HE  ARG A 181      36.393   6.723 -24.189  1.00  2.20           H  
ATOM   2793 1HH1 ARG A 181      34.795   3.651 -24.715  1.00  2.20           H  
ATOM   2794 2HH1 ARG A 181      36.248   2.692 -24.548  1.00  2.20           H  
ATOM   2795 1HH2 ARG A 181      38.311   5.488 -23.959  1.00  2.20           H  
ATOM   2796 2HH2 ARG A 181      38.252   3.745 -24.114  1.00  2.20           H  
ATOM   2797  N   ASP A 182      32.225   3.939 -28.328  1.00  2.09           N  
ATOM   2798  CA  ASP A 182      32.792   2.740 -28.936  1.00  2.09           C  
ATOM   2799  C   ASP A 182      31.764   1.687 -29.360  1.00  2.09           C  
ATOM   2800  O   ASP A 182      32.093   0.502 -29.428  1.00  2.09           O  
ATOM   2801  CB  ASP A 182      33.861   2.134 -28.010  1.00  2.09           C  
ATOM   2802  CG  ASP A 182      33.359   1.692 -26.621  1.00  2.09           C  
ATOM   2803  OD1 ASP A 182      32.187   1.795 -26.344  1.00  2.09           O  
ATOM   2804  OD2 ASP A 182      34.189   1.293 -25.829  1.00  2.09           O  
ATOM   2805  H   ASP A 182      31.387   3.873 -27.771  1.00  2.09           H  
ATOM   2806  HA  ASP A 182      33.310   3.053 -29.844  1.00  2.09           H  
ATOM   2807 1HB  ASP A 182      34.301   1.264 -28.501  1.00  2.09           H  
ATOM   2808 2HB  ASP A 182      34.665   2.861 -27.869  1.00  2.09           H  
ATOM   2809  N   ARG A 183      30.519   2.095 -29.608  1.00  1.90           N  
ATOM   2810  CA  ARG A 183      29.484   1.114 -29.937  1.00  1.90           C  
ATOM   2811  C   ARG A 183      28.477   1.641 -30.962  1.00  1.90           C  
ATOM   2812  O   ARG A 183      27.948   2.746 -30.836  1.00  1.90           O  
ATOM   2813  CB  ARG A 183      28.744   0.712 -28.659  1.00  1.90           C  
ATOM   2814  CG  ARG A 183      27.714  -0.437 -28.779  1.00  1.90           C  
ATOM   2815  CD  ARG A 183      27.012  -0.706 -27.456  1.00  1.90           C  
ATOM   2816  NE  ARG A 183      26.097  -1.836 -27.544  1.00  1.90           N  
ATOM   2817  CZ  ARG A 183      25.145  -2.152 -26.642  1.00  1.90           C  
ATOM   2818  NH1 ARG A 183      24.959  -1.414 -25.583  1.00  1.90           N  
ATOM   2819  NH2 ARG A 183      24.387  -3.215 -26.839  1.00  1.90           N  
ATOM   2820  H   ARG A 183      30.300   3.078 -29.568  1.00  1.90           H  
ATOM   2821  HA  ARG A 183      29.966   0.231 -30.355  1.00  1.90           H  
ATOM   2822 1HB  ARG A 183      29.480   0.402 -27.913  1.00  1.90           H  
ATOM   2823 2HB  ARG A 183      28.235   1.578 -28.256  1.00  1.90           H  
ATOM   2824 1HG  ARG A 183      26.970  -0.212 -29.536  1.00  1.90           H  
ATOM   2825 2HG  ARG A 183      28.235  -1.350 -29.067  1.00  1.90           H  
ATOM   2826 1HD  ARG A 183      27.752  -0.926 -26.687  1.00  1.90           H  
ATOM   2827 2HD  ARG A 183      26.437   0.168 -27.161  1.00  1.90           H  
ATOM   2828  HE  ARG A 183      26.185  -2.451 -28.352  1.00  1.90           H  
ATOM   2829 1HH1 ARG A 183      25.504  -0.578 -25.443  1.00  1.90           H  
ATOM   2830 2HH1 ARG A 183      24.228  -1.656 -24.919  1.00  1.90           H  
ATOM   2831 1HH2 ARG A 183      24.525  -3.795 -27.684  1.00  1.90           H  
ATOM   2832 2HH2 ARG A 183      23.674  -3.455 -26.173  1.00  1.90           H  
ATOM   2833  N   ASP A 184      28.181   0.838 -31.978  1.00  1.66           N  
ATOM   2834  CA  ASP A 184      27.200   1.254 -32.973  1.00  1.66           C  
ATOM   2835  C   ASP A 184      25.798   0.955 -32.494  1.00  1.66           C  
ATOM   2836  O   ASP A 184      25.208  -0.075 -32.820  1.00  1.66           O  
ATOM   2837  CB  ASP A 184      27.477   0.571 -34.315  1.00  1.66           C  
ATOM   2838  CG  ASP A 184      26.502   0.976 -35.458  1.00  1.66           C  
ATOM   2839  OD1 ASP A 184      25.435   1.510 -35.175  1.00  1.66           O  
ATOM   2840  OD2 ASP A 184      26.829   0.731 -36.594  1.00  1.66           O  
ATOM   2841  H   ASP A 184      28.635  -0.061 -32.061  1.00  1.66           H  
ATOM   2842  HA  ASP A 184      27.286   2.332 -33.116  1.00  1.66           H  
ATOM   2843 1HB  ASP A 184      28.493   0.807 -34.634  1.00  1.66           H  
ATOM   2844 2HB  ASP A 184      27.421  -0.511 -34.184  1.00  1.66           H  
ATOM   2845  N   LEU A 185      25.233   1.916 -31.789  1.00  1.45           N  
ATOM   2846  CA  LEU A 185      23.937   1.717 -31.167  1.00  1.45           C  
ATOM   2847  C   LEU A 185      22.810   1.581 -32.176  1.00  1.45           C  
ATOM   2848  O   LEU A 185      21.816   0.901 -31.914  1.00  1.45           O  
ATOM   2849  CB  LEU A 185      23.628   2.882 -30.248  1.00  1.45           C  
ATOM   2850  CG  LEU A 185      24.145   2.741 -28.848  1.00  1.45           C  
ATOM   2851  CD1 LEU A 185      23.536   1.590 -28.243  1.00  1.45           C  
ATOM   2852  CD2 LEU A 185      25.599   2.580 -28.877  1.00  1.45           C  
ATOM   2853  H   LEU A 185      25.803   2.739 -31.588  1.00  1.45           H  
ATOM   2854  HA  LEU A 185      23.990   0.809 -30.574  1.00  1.45           H  
ATOM   2855 1HB  LEU A 185      24.058   3.750 -30.689  1.00  1.45           H  
ATOM   2856 2HB  LEU A 185      22.551   3.004 -30.190  1.00  1.45           H  
ATOM   2857  HG  LEU A 185      23.879   3.609 -28.260  1.00  1.45           H  
ATOM   2858 1HD1 LEU A 185      23.918   1.497 -27.248  1.00  1.45           H  
ATOM   2859 2HD1 LEU A 185      22.474   1.751 -28.233  1.00  1.45           H  
ATOM   2860 3HD1 LEU A 185      23.775   0.689 -28.809  1.00  1.45           H  
ATOM   2861 1HD2 LEU A 185      25.972   2.471 -27.863  1.00  1.45           H  
ATOM   2862 2HD2 LEU A 185      25.826   1.707 -29.452  1.00  1.45           H  
ATOM   2863 3HD2 LEU A 185      26.061   3.431 -29.338  1.00  1.45           H  
ATOM   2864  N   ALA A 186      22.927   2.233 -33.330  1.00  1.28           N  
ATOM   2865  CA  ALA A 186      21.857   2.104 -34.306  1.00  1.28           C  
ATOM   2866  C   ALA A 186      21.767   0.651 -34.764  1.00  1.28           C  
ATOM   2867  O   ALA A 186      20.668   0.087 -34.880  1.00  1.28           O  
ATOM   2868  CB  ALA A 186      22.097   3.034 -35.475  1.00  1.28           C  
ATOM   2869  H   ALA A 186      23.765   2.766 -33.538  1.00  1.28           H  
ATOM   2870  HA  ALA A 186      20.914   2.363 -33.830  1.00  1.28           H  
ATOM   2871 1HB  ALA A 186      21.286   2.936 -36.194  1.00  1.28           H  
ATOM   2872 2HB  ALA A 186      22.144   4.063 -35.115  1.00  1.28           H  
ATOM   2873 3HB  ALA A 186      23.045   2.769 -35.952  1.00  1.28           H  
ATOM   2874  N   ALA A 187      22.930   0.023 -35.001  1.00  1.19           N  
ATOM   2875  CA  ALA A 187      22.945  -1.380 -35.402  1.00  1.19           C  
ATOM   2876  C   ALA A 187      22.437  -2.275 -34.283  1.00  1.19           C  
ATOM   2877  O   ALA A 187      21.661  -3.204 -34.520  1.00  1.19           O  
ATOM   2878  CB  ALA A 187      24.341  -1.813 -35.790  1.00  1.19           C  
ATOM   2879  H   ALA A 187      23.823   0.533 -34.916  1.00  1.19           H  
ATOM   2880  HA  ALA A 187      22.285  -1.494 -36.260  1.00  1.19           H  
ATOM   2881 1HB  ALA A 187      24.329  -2.852 -36.103  1.00  1.19           H  
ATOM   2882 2HB  ALA A 187      24.703  -1.186 -36.608  1.00  1.19           H  
ATOM   2883 3HB  ALA A 187      25.002  -1.700 -34.930  1.00  1.19           H  
ATOM   2884  N   GLU A 188      22.829  -1.972 -33.043  1.00  1.15           N  
ATOM   2885  CA  GLU A 188      22.427  -2.807 -31.911  1.00  1.15           C  
ATOM   2886  C   GLU A 188      20.911  -2.765 -31.743  1.00  1.15           C  
ATOM   2887  O   GLU A 188      20.269  -3.792 -31.486  1.00  1.15           O  
ATOM   2888  CB  GLU A 188      23.136  -2.324 -30.648  1.00  1.15           C  
ATOM   2889  CG  GLU A 188      24.665  -2.545 -30.677  1.00  1.15           C  
ATOM   2890  CD  GLU A 188      25.130  -3.981 -30.519  1.00  1.15           C  
ATOM   2891  OE1 GLU A 188      24.796  -4.600 -29.528  1.00  1.15           O  
ATOM   2892  OE2 GLU A 188      25.844  -4.449 -31.384  1.00  1.15           O  
ATOM   2893  H   GLU A 188      23.467  -1.184 -32.898  1.00  1.15           H  
ATOM   2894  HA  GLU A 188      22.723  -3.835 -32.114  1.00  1.15           H  
ATOM   2895 1HB  GLU A 188      22.941  -1.266 -30.506  1.00  1.15           H  
ATOM   2896 2HB  GLU A 188      22.736  -2.846 -29.780  1.00  1.15           H  
ATOM   2897 1HG  GLU A 188      25.013  -2.212 -31.646  1.00  1.15           H  
ATOM   2898 2HG  GLU A 188      25.116  -1.911 -29.951  1.00  1.15           H  
ATOM   2899  N   TRP A 189      20.336  -1.587 -31.966  1.00  1.15           N  
ATOM   2900  CA  TRP A 189      18.902  -1.413 -31.892  1.00  1.15           C  
ATOM   2901  C   TRP A 189      18.197  -2.132 -33.000  1.00  1.15           C  
ATOM   2902  O   TRP A 189      17.205  -2.817 -32.759  1.00  1.15           O  
ATOM   2903  CB  TRP A 189      18.519   0.051 -31.927  1.00  1.15           C  
ATOM   2904  CG  TRP A 189      17.047   0.249 -32.010  1.00  1.15           C  
ATOM   2905  CD1 TRP A 189      16.405   1.166 -32.747  1.00  1.15           C  
ATOM   2906  CD2 TRP A 189      16.023  -0.558 -31.414  1.00  1.15           C  
ATOM   2907  NE1 TRP A 189      15.054   1.015 -32.615  1.00  1.15           N  
ATOM   2908  CE2 TRP A 189      14.811  -0.032 -31.809  1.00  1.15           C  
ATOM   2909  CE3 TRP A 189      16.035  -1.660 -30.608  1.00  1.15           C  
ATOM   2910  CZ2 TRP A 189      13.629  -0.569 -31.406  1.00  1.15           C  
ATOM   2911  CZ3 TRP A 189      14.839  -2.208 -30.228  1.00  1.15           C  
ATOM   2912  CH2 TRP A 189      13.663  -1.668 -30.620  1.00  1.15           C  
ATOM   2913  H   TRP A 189      20.920  -0.774 -32.158  1.00  1.15           H  
ATOM   2914  HA  TRP A 189      18.562  -1.831 -30.948  1.00  1.15           H  
ATOM   2915 1HB  TRP A 189      18.899   0.538 -31.075  1.00  1.15           H  
ATOM   2916 2HB  TRP A 189      18.980   0.521 -32.797  1.00  1.15           H  
ATOM   2917  HD1 TRP A 189      16.899   1.918 -33.343  1.00  1.15           H  
ATOM   2918  HE1 TRP A 189      14.324   1.587 -33.056  1.00  1.15           H  
ATOM   2919  HE3 TRP A 189      16.972  -2.088 -30.293  1.00  1.15           H  
ATOM   2920  HZ2 TRP A 189      12.704  -0.167 -31.700  1.00  1.15           H  
ATOM   2921  HZ3 TRP A 189      14.862  -3.073 -29.610  1.00  1.15           H  
ATOM   2922  HH2 TRP A 189      12.724  -2.117 -30.308  1.00  1.15           H  
ATOM   2923  N   THR A 190      18.702  -1.990 -34.216  1.00  1.19           N  
ATOM   2924  CA  THR A 190      18.073  -2.620 -35.350  1.00  1.19           C  
ATOM   2925  C   THR A 190      18.023  -4.133 -35.143  1.00  1.19           C  
ATOM   2926  O   THR A 190      16.983  -4.763 -35.355  1.00  1.19           O  
ATOM   2927  CB  THR A 190      18.849  -2.293 -36.630  1.00  1.19           C  
ATOM   2928  OG1 THR A 190      18.870  -0.864 -36.822  1.00  1.19           O  
ATOM   2929  CG2 THR A 190      18.172  -2.957 -37.819  1.00  1.19           C  
ATOM   2930  H   THR A 190      19.526  -1.406 -34.366  1.00  1.19           H  
ATOM   2931  HA  THR A 190      17.055  -2.245 -35.439  1.00  1.19           H  
ATOM   2932  HB  THR A 190      19.874  -2.654 -36.539  1.00  1.19           H  
ATOM   2933  HG1 THR A 190      19.420  -0.453 -36.104  1.00  1.19           H  
ATOM   2934 1HG2 THR A 190      18.723  -2.721 -38.727  1.00  1.19           H  
ATOM   2935 2HG2 THR A 190      18.160  -4.038 -37.669  1.00  1.19           H  
ATOM   2936 3HG2 THR A 190      17.150  -2.590 -37.906  1.00  1.19           H  
ATOM   2937  N   ARG A 191      19.143  -4.708 -34.697  1.00  1.27           N  
ATOM   2938  CA  ARG A 191      19.242  -6.143 -34.461  1.00  1.27           C  
ATOM   2939  C   ARG A 191      18.276  -6.604 -33.374  1.00  1.27           C  
ATOM   2940  O   ARG A 191      17.656  -7.658 -33.495  1.00  1.27           O  
ATOM   2941  CB  ARG A 191      20.658  -6.476 -34.053  1.00  1.27           C  
ATOM   2942  CG  ARG A 191      21.682  -6.343 -35.174  1.00  1.27           C  
ATOM   2943  CD  ARG A 191      23.055  -6.459 -34.649  1.00  1.27           C  
ATOM   2944  NE  ARG A 191      24.062  -6.240 -35.671  1.00  1.27           N  
ATOM   2945  CZ  ARG A 191      25.345  -5.959 -35.392  1.00  1.27           C  
ATOM   2946  NH1 ARG A 191      25.718  -5.888 -34.135  1.00  1.27           N  
ATOM   2947  NH2 ARG A 191      26.216  -5.754 -36.365  1.00  1.27           N  
ATOM   2948  H   ARG A 191      19.968  -4.128 -34.538  1.00  1.27           H  
ATOM   2949  HA  ARG A 191      19.006  -6.662 -35.388  1.00  1.27           H  
ATOM   2950 1HB  ARG A 191      20.966  -5.805 -33.249  1.00  1.27           H  
ATOM   2951 2HB  ARG A 191      20.701  -7.493 -33.670  1.00  1.27           H  
ATOM   2952 1HG  ARG A 191      21.527  -7.143 -35.897  1.00  1.27           H  
ATOM   2953 2HG  ARG A 191      21.569  -5.384 -35.671  1.00  1.27           H  
ATOM   2954 1HD  ARG A 191      23.198  -5.708 -33.867  1.00  1.27           H  
ATOM   2955 2HD  ARG A 191      23.204  -7.452 -34.230  1.00  1.27           H  
ATOM   2956  HE  ARG A 191      23.782  -6.292 -36.642  1.00  1.27           H  
ATOM   2957 1HH1 ARG A 191      25.035  -6.054 -33.403  1.00  1.27           H  
ATOM   2958 2HH1 ARG A 191      26.673  -5.668 -33.888  1.00  1.27           H  
ATOM   2959 1HH2 ARG A 191      25.920  -5.809 -37.330  1.00  1.27           H  
ATOM   2960 2HH2 ARG A 191      27.177  -5.541 -36.143  1.00  1.27           H  
ATOM   2961  N   LEU A 192      18.115  -5.808 -32.318  1.00  1.41           N  
ATOM   2962  CA  LEU A 192      17.152  -6.139 -31.276  1.00  1.41           C  
ATOM   2963  C   LEU A 192      15.718  -6.047 -31.808  1.00  1.41           C  
ATOM   2964  O   LEU A 192      14.908  -6.953 -31.611  1.00  1.41           O  
ATOM   2965  CB  LEU A 192      17.355  -5.231 -30.063  1.00  1.41           C  
ATOM   2966  CG  LEU A 192      16.376  -5.419 -28.922  1.00  1.41           C  
ATOM   2967  CD1 LEU A 192      16.429  -6.826 -28.402  1.00  1.41           C  
ATOM   2968  CD2 LEU A 192      16.715  -4.427 -27.798  1.00  1.41           C  
ATOM   2969  H   LEU A 192      18.678  -4.961 -32.220  1.00  1.41           H  
ATOM   2970  HA  LEU A 192      17.330  -7.165 -30.963  1.00  1.41           H  
ATOM   2971 1HB  LEU A 192      18.358  -5.391 -29.676  1.00  1.41           H  
ATOM   2972 2HB  LEU A 192      17.296  -4.220 -30.401  1.00  1.41           H  
ATOM   2973  HG  LEU A 192      15.382  -5.250 -29.295  1.00  1.41           H  
ATOM   2974 1HD1 LEU A 192      15.704  -6.941 -27.592  1.00  1.41           H  
ATOM   2975 2HD1 LEU A 192      16.184  -7.511 -29.210  1.00  1.41           H  
ATOM   2976 3HD1 LEU A 192      17.429  -7.039 -28.030  1.00  1.41           H  
ATOM   2977 1HD2 LEU A 192      16.006  -4.555 -26.999  1.00  1.41           H  
ATOM   2978 2HD2 LEU A 192      17.720  -4.627 -27.432  1.00  1.41           H  
ATOM   2979 3HD2 LEU A 192      16.664  -3.408 -28.166  1.00  1.41           H  
ATOM   2980  N   ALA A 193      15.404  -4.962 -32.517  1.00  1.64           N  
ATOM   2981  CA  ALA A 193      14.071  -4.749 -33.073  1.00  1.64           C  
ATOM   2982  C   ALA A 193      13.689  -5.881 -34.019  1.00  1.64           C  
ATOM   2983  O   ALA A 193      12.542  -6.326 -34.053  1.00  1.64           O  
ATOM   2984  CB  ALA A 193      14.026  -3.438 -33.834  1.00  1.64           C  
ATOM   2985  H   ALA A 193      16.110  -4.247 -32.665  1.00  1.64           H  
ATOM   2986  HA  ALA A 193      13.358  -4.723 -32.250  1.00  1.64           H  
ATOM   2987 1HB  ALA A 193      13.025  -3.276 -34.227  1.00  1.64           H  
ATOM   2988 2HB  ALA A 193      14.291  -2.633 -33.187  1.00  1.64           H  
ATOM   2989 3HB  ALA A 193      14.740  -3.479 -34.653  1.00  1.64           H  
ATOM   2990  N   ALA A 194      14.677  -6.385 -34.752  1.00  1.97           N  
ATOM   2991  CA  ALA A 194      14.515  -7.465 -35.713  1.00  1.97           C  
ATOM   2992  C   ALA A 194      14.021  -8.761 -35.070  1.00  1.97           C  
ATOM   2993  O   ALA A 194      13.510  -9.639 -35.767  1.00  1.97           O  
ATOM   2994  CB  ALA A 194      15.829  -7.729 -36.423  1.00  1.97           C  
ATOM   2995  H   ALA A 194      15.600  -5.957 -34.684  1.00  1.97           H  
ATOM   2996  HA  ALA A 194      13.774  -7.148 -36.444  1.00  1.97           H  
ATOM   2997 1HB  ALA A 194      15.690  -8.510 -37.166  1.00  1.97           H  
ATOM   2998 2HB  ALA A 194      16.168  -6.814 -36.909  1.00  1.97           H  
ATOM   2999 3HB  ALA A 194      16.569  -8.047 -35.699  1.00  1.97           H  
ATOM   3000  N   LYS A 195      14.199  -8.911 -33.754  1.00  2.39           N  
ATOM   3001  CA  LYS A 195      13.804 -10.132 -33.074  1.00  2.39           C  
ATOM   3002  C   LYS A 195      12.295 -10.233 -32.817  1.00  2.39           C  
ATOM   3003  O   LYS A 195      11.812 -11.317 -32.479  1.00  2.39           O  
ATOM   3004  CB  LYS A 195      14.562 -10.276 -31.751  1.00  2.39           C  
ATOM   3005  CG  LYS A 195      16.063 -10.484 -31.920  1.00  2.39           C  
ATOM   3006  CD  LYS A 195      16.778 -10.659 -30.583  1.00  2.39           C  
ATOM   3007  CE  LYS A 195      18.277 -10.870 -30.794  1.00  2.39           C  
ATOM   3008  NZ  LYS A 195      19.007 -11.112 -29.506  1.00  2.39           N  
ATOM   3009  H   LYS A 195      14.596  -8.157 -33.195  1.00  2.39           H  
ATOM   3010  HA  LYS A 195      14.082 -10.971 -33.711  1.00  2.39           H  
ATOM   3011 1HB  LYS A 195      14.411  -9.381 -31.149  1.00  2.39           H  
ATOM   3012 2HB  LYS A 195      14.161 -11.119 -31.191  1.00  2.39           H  
ATOM   3013 1HG  LYS A 195      16.243 -11.356 -32.545  1.00  2.39           H  
ATOM   3014 2HG  LYS A 195      16.476  -9.610 -32.420  1.00  2.39           H  
ATOM   3015 1HD  LYS A 195      16.628  -9.768 -29.978  1.00  2.39           H  
ATOM   3016 2HD  LYS A 195      16.364 -11.514 -30.052  1.00  2.39           H  
ATOM   3017 1HE  LYS A 195      18.424 -11.727 -31.449  1.00  2.39           H  
ATOM   3018 2HE  LYS A 195      18.693  -9.981 -31.275  1.00  2.39           H  
ATOM   3019 1HZ  LYS A 195      19.990 -11.248 -29.700  1.00  2.39           H  
ATOM   3020 2HZ  LYS A 195      18.898 -10.326 -28.885  1.00  2.39           H  
ATOM   3021 3HZ  LYS A 195      18.636 -11.941 -29.063  1.00  2.39           H  
ATOM   3022  N   TRP A 196      11.551  -9.126 -32.950  1.00  2.85           N  
ATOM   3023  CA  TRP A 196      10.109  -9.179 -32.704  1.00  2.85           C  
ATOM   3024  C   TRP A 196       9.422  -7.892 -33.154  1.00  2.85           C  
ATOM   3025  O   TRP A 196       8.573  -7.920 -34.048  1.00  2.85           O  
ATOM   3026  OXT TRP A 196       9.530  -6.886 -32.451  1.00  2.85           O  
ATOM   3027  CB  TRP A 196       9.793  -9.418 -31.218  1.00  2.85           C  
ATOM   3028  CG  TRP A 196       8.334  -9.704 -30.968  1.00  2.85           C  
ATOM   3029  CD1 TRP A 196       7.377  -8.847 -30.514  1.00  2.85           C  
ATOM   3030  CD2 TRP A 196       7.670 -10.976 -31.173  1.00  2.85           C  
ATOM   3031  NE1 TRP A 196       6.164  -9.497 -30.423  1.00  2.85           N  
ATOM   3032  CE2 TRP A 196       6.328 -10.800 -30.822  1.00  2.85           C  
ATOM   3033  CE3 TRP A 196       8.103 -12.234 -31.622  1.00  2.85           C  
ATOM   3034  CZ2 TRP A 196       5.407 -11.834 -30.903  1.00  2.85           C  
ATOM   3035  CZ3 TRP A 196       7.180 -13.269 -31.704  1.00  2.85           C  
ATOM   3036  CH2 TRP A 196       5.867 -13.074 -31.354  1.00  2.85           C  
ATOM   3037  H   TRP A 196      11.982  -8.246 -33.251  1.00  2.85           H  
ATOM   3038  HA  TRP A 196       9.695 -10.005 -33.281  1.00  2.85           H  
ATOM   3039 1HB  TRP A 196      10.368 -10.252 -30.824  1.00  2.85           H  
ATOM   3040 2HB  TRP A 196      10.070  -8.534 -30.639  1.00  2.85           H  
ATOM   3041  HD1 TRP A 196       7.547  -7.806 -30.264  1.00  2.85           H  
ATOM   3042  HE1 TRP A 196       5.298  -9.080 -30.112  1.00  2.85           H  
ATOM   3043  HE3 TRP A 196       9.148 -12.392 -31.901  1.00  2.85           H  
ATOM   3044  HZ2 TRP A 196       4.360 -11.699 -30.631  1.00  2.85           H  
ATOM   3045  HZ3 TRP A 196       7.526 -14.242 -32.055  1.00  2.85           H  
ATOM   3046  HH2 TRP A 196       5.169 -13.908 -31.431  1.00  2.85           H  
TER    3047
ENDMDL

