REMARK ID 640122 DOMAINID 633726 MODEL 1 7xfs
MODEL     1
ATOM      1  N   MET A   1       0.831  -0.105  -0.540  1.00  2.76           N  
ATOM      2  CA  MET A   1       2.182  -0.185   0.001  1.00  2.76           C  
ATOM      3  C   MET A   1       2.929   1.121  -0.198  1.00  2.76           C  
ATOM      4  O   MET A   1       2.973   1.667  -1.303  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.947  -1.327  -0.653  1.00  2.76           C  
ATOM      6  CG  MET A   1       2.363  -2.715  -0.446  1.00  2.76           C  
ATOM      7  SD  MET A   1       2.305  -3.192   1.295  1.00  2.76           S  
ATOM      8  CE  MET A   1       4.055  -3.324   1.663  1.00  2.76           C  
ATOM      9 1H   MET A   1       0.257  -0.833  -0.140  1.00  2.76           H  
ATOM     10 2H   MET A   1       0.440   0.800  -0.315  1.00  2.76           H  
ATOM     11 3H   MET A   1       0.870  -0.215  -1.543  1.00  2.76           H  
ATOM     12  HA  MET A   1       2.119  -0.370   1.071  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.021  -1.144  -1.724  1.00  2.76           H  
ATOM     14 2HB  MET A   1       3.965  -1.331  -0.264  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.352  -2.748  -0.846  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.969  -3.444  -0.983  1.00  2.76           H  
ATOM     17 1HE  MET A   1       4.187  -3.615   2.706  1.00  2.76           H  
ATOM     18 2HE  MET A   1       4.506  -4.076   1.015  1.00  2.76           H  
ATOM     19 3HE  MET A   1       4.535  -2.358   1.490  1.00  2.76           H  
ATOM     20  N   GLU A   2       3.493   1.638   0.886  1.00  2.16           N  
ATOM     21  CA  GLU A   2       4.246   2.882   0.819  1.00  2.16           C  
ATOM     22  C   GLU A   2       5.661   2.631   0.279  1.00  2.16           C  
ATOM     23  O   GLU A   2       6.268   1.620   0.629  1.00  2.16           O  
ATOM     24  CB  GLU A   2       4.324   3.516   2.213  1.00  2.16           C  
ATOM     25  CG  GLU A   2       2.980   3.916   2.794  1.00  2.16           C  
ATOM     26  CD  GLU A   2       2.337   5.073   2.067  1.00  2.16           C  
ATOM     27  OE1 GLU A   2       2.986   6.077   1.886  1.00  2.16           O  
ATOM     28  OE2 GLU A   2       1.193   4.948   1.693  1.00  2.16           O  
ATOM     29  H   GLU A   2       3.421   1.155   1.771  1.00  2.16           H  
ATOM     30  HA  GLU A   2       3.701   3.547   0.158  1.00  2.16           H  
ATOM     31 1HB  GLU A   2       4.785   2.810   2.903  1.00  2.16           H  
ATOM     32 2HB  GLU A   2       4.963   4.399   2.187  1.00  2.16           H  
ATOM     33 1HG  GLU A   2       2.309   3.059   2.754  1.00  2.16           H  
ATOM     34 2HG  GLU A   2       3.121   4.185   3.842  1.00  2.16           H  
ATOM     35  N   PRO A   3       6.241   3.563  -0.496  1.00  1.69           N  
ATOM     36  CA  PRO A   3       7.587   3.472  -1.024  1.00  1.69           C  
ATOM     37  C   PRO A   3       8.571   3.611   0.144  1.00  1.69           C  
ATOM     38  O   PRO A   3       8.226   4.241   1.141  1.00  1.69           O  
ATOM     39  CB  PRO A   3       7.635   4.651  -1.996  1.00  1.69           C  
ATOM     40  CG  PRO A   3       6.603   5.632  -1.463  1.00  1.69           C  
ATOM     41  CD  PRO A   3       5.509   4.779  -0.882  1.00  1.69           C  
ATOM     42  HA  PRO A   3       7.665   2.523  -1.554  1.00  1.69           H  
ATOM     43 1HB  PRO A   3       8.654   5.066  -2.029  1.00  1.69           H  
ATOM     44 2HB  PRO A   3       7.414   4.295  -3.017  1.00  1.69           H  
ATOM     45 1HG  PRO A   3       7.047   6.261  -0.693  1.00  1.69           H  
ATOM     46 2HG  PRO A   3       6.259   6.300  -2.267  1.00  1.69           H  
ATOM     47 1HD  PRO A   3       5.087   5.299  -0.005  1.00  1.69           H  
ATOM     48 2HD  PRO A   3       4.745   4.547  -1.642  1.00  1.69           H  
ATOM     49  N   PRO A   4       9.791   3.059   0.063  1.00  1.36           N  
ATOM     50  CA  PRO A   4      10.806   3.120   1.096  1.00  1.36           C  
ATOM     51  C   PRO A   4      11.197   4.533   1.447  1.00  1.36           C  
ATOM     52  O   PRO A   4      11.420   5.362   0.565  1.00  1.36           O  
ATOM     53  CB  PRO A   4      11.994   2.437   0.449  1.00  1.36           C  
ATOM     54  CG  PRO A   4      11.425   1.600  -0.615  1.00  1.36           C  
ATOM     55  CD  PRO A   4      10.213   2.340  -1.123  1.00  1.36           C  
ATOM     56  HA  PRO A   4      10.457   2.572   1.989  1.00  1.36           H  
ATOM     57 1HB  PRO A   4      12.698   3.189   0.080  1.00  1.36           H  
ATOM     58 2HB  PRO A   4      12.537   1.843   1.201  1.00  1.36           H  
ATOM     59 1HG  PRO A   4      12.173   1.505  -1.389  1.00  1.36           H  
ATOM     60 2HG  PRO A   4      11.211   0.612  -0.260  1.00  1.36           H  
ATOM     61 1HD  PRO A   4      10.458   3.029  -1.951  1.00  1.36           H  
ATOM     62 2HD  PRO A   4       9.495   1.579  -1.405  1.00  1.36           H  
ATOM     63  N   VAL A   5      11.399   4.773   2.725  1.00  1.16           N  
ATOM     64  CA  VAL A   5      11.838   6.069   3.217  1.00  1.16           C  
ATOM     65  C   VAL A   5      13.089   5.898   4.049  1.00  1.16           C  
ATOM     66  O   VAL A   5      13.177   4.974   4.859  1.00  1.16           O  
ATOM     67  CB  VAL A   5      10.733   6.764   4.033  1.00  1.16           C  
ATOM     68  CG1 VAL A   5      11.242   8.096   4.589  1.00  1.16           C  
ATOM     69  CG2 VAL A   5       9.513   6.996   3.146  1.00  1.16           C  
ATOM     70  H   VAL A   5      11.209   4.039   3.394  1.00  1.16           H  
ATOM     71  HA  VAL A   5      12.074   6.703   2.368  1.00  1.16           H  
ATOM     72  HB  VAL A   5      10.454   6.135   4.866  1.00  1.16           H  
ATOM     73 1HG1 VAL A   5      10.453   8.574   5.164  1.00  1.16           H  
ATOM     74 2HG1 VAL A   5      12.100   7.930   5.238  1.00  1.16           H  
ATOM     75 3HG1 VAL A   5      11.534   8.747   3.761  1.00  1.16           H  
ATOM     76 1HG2 VAL A   5       8.732   7.482   3.726  1.00  1.16           H  
ATOM     77 2HG2 VAL A   5       9.797   7.633   2.310  1.00  1.16           H  
ATOM     78 3HG2 VAL A   5       9.136   6.048   2.766  1.00  1.16           H  
ATOM     79  N   VAL A   6      14.075   6.752   3.829  1.00  1.05           N  
ATOM     80  CA  VAL A   6      15.299   6.662   4.602  1.00  1.05           C  
ATOM     81  C   VAL A   6      15.097   7.312   5.973  1.00  1.05           C  
ATOM     82  O   VAL A   6      14.747   8.483   6.076  1.00  1.05           O  
ATOM     83  CB  VAL A   6      16.445   7.377   3.854  1.00  1.05           C  
ATOM     84  CG1 VAL A   6      17.696   7.338   4.702  1.00  1.05           C  
ATOM     85  CG2 VAL A   6      16.668   6.740   2.484  1.00  1.05           C  
ATOM     86  H   VAL A   6      13.956   7.484   3.125  1.00  1.05           H  
ATOM     87  HA  VAL A   6      15.560   5.611   4.740  1.00  1.05           H  
ATOM     88  HB  VAL A   6      16.179   8.428   3.710  1.00  1.05           H  
ATOM     89 1HG1 VAL A   6      18.471   7.857   4.168  1.00  1.05           H  
ATOM     90 2HG1 VAL A   6      17.516   7.817   5.648  1.00  1.05           H  
ATOM     91 3HG1 VAL A   6      17.992   6.323   4.888  1.00  1.05           H  
ATOM     92 1HG2 VAL A   6      17.470   7.266   1.966  1.00  1.05           H  
ATOM     93 2HG2 VAL A   6      16.934   5.698   2.606  1.00  1.05           H  
ATOM     94 3HG2 VAL A   6      15.745   6.813   1.900  1.00  1.05           H  
ATOM     95  N   GLY A   7      15.308   6.559   7.039  1.00  1.01           N  
ATOM     96  CA  GLY A   7      15.148   7.097   8.386  1.00  1.01           C  
ATOM     97  C   GLY A   7      16.426   7.788   8.810  1.00  1.01           C  
ATOM     98  O   GLY A   7      16.411   8.829   9.470  1.00  1.01           O  
ATOM     99  H   GLY A   7      15.595   5.597   6.929  1.00  1.01           H  
ATOM    100 1HA  GLY A   7      14.324   7.806   8.404  1.00  1.01           H  
ATOM    101 2HA  GLY A   7      14.913   6.286   9.076  1.00  1.01           H  
ATOM    102  N   ALA A   8      17.544   7.208   8.393  1.00  1.03           N  
ATOM    103  CA  ALA A   8      18.850   7.764   8.706  1.00  1.03           C  
ATOM    104  C   ALA A   8      19.906   7.297   7.722  1.00  1.03           C  
ATOM    105  O   ALA A   8      19.805   6.222   7.125  1.00  1.03           O  
ATOM    106  CB  ALA A   8      19.276   7.392  10.121  1.00  1.03           C  
ATOM    107  H   ALA A   8      17.459   6.334   7.876  1.00  1.03           H  
ATOM    108  HA  ALA A   8      18.781   8.843   8.639  1.00  1.03           H  
ATOM    109 1HB  ALA A   8      20.243   7.848  10.335  1.00  1.03           H  
ATOM    110 2HB  ALA A   8      18.536   7.759  10.831  1.00  1.03           H  
ATOM    111 3HB  ALA A   8      19.363   6.322  10.217  1.00  1.03           H  
ATOM    112  N   VAL A   9      20.946   8.103   7.586  1.00  1.08           N  
ATOM    113  CA  VAL A   9      22.106   7.724   6.800  1.00  1.08           C  
ATOM    114  C   VAL A   9      23.308   7.789   7.725  1.00  1.08           C  
ATOM    115  O   VAL A   9      23.527   8.803   8.390  1.00  1.08           O  
ATOM    116  CB  VAL A   9      22.294   8.654   5.587  1.00  1.08           C  
ATOM    117  CG1 VAL A   9      23.513   8.239   4.833  1.00  1.08           C  
ATOM    118  CG2 VAL A   9      21.079   8.585   4.683  1.00  1.08           C  
ATOM    119  H   VAL A   9      20.951   8.990   8.070  1.00  1.08           H  
ATOM    120  HA  VAL A   9      21.991   6.700   6.446  1.00  1.08           H  
ATOM    121  HB  VAL A   9      22.444   9.676   5.927  1.00  1.08           H  
ATOM    122 1HG1 VAL A   9      23.650   8.894   3.972  1.00  1.08           H  
ATOM    123 2HG1 VAL A   9      24.382   8.296   5.481  1.00  1.08           H  
ATOM    124 3HG1 VAL A   9      23.377   7.223   4.507  1.00  1.08           H  
ATOM    125 1HG2 VAL A   9      21.226   9.235   3.833  1.00  1.08           H  
ATOM    126 2HG2 VAL A   9      20.941   7.558   4.337  1.00  1.08           H  
ATOM    127 3HG2 VAL A   9      20.207   8.909   5.238  1.00  1.08           H  
ATOM    128  N   LEU A  10      24.073   6.715   7.799  1.00  1.15           N  
ATOM    129  CA  LEU A  10      25.195   6.712   8.717  1.00  1.15           C  
ATOM    130  C   LEU A  10      26.368   7.432   8.040  1.00  1.15           C  
ATOM    131  O   LEU A  10      26.613   7.180   6.873  1.00  1.15           O  
ATOM    132  CB  LEU A  10      25.524   5.255   9.031  1.00  1.15           C  
ATOM    133  CG  LEU A  10      24.337   4.474   9.633  1.00  1.15           C  
ATOM    134  CD1 LEU A  10      24.729   3.024   9.832  1.00  1.15           C  
ATOM    135  CD2 LEU A  10      23.902   5.133  10.929  1.00  1.15           C  
ATOM    136  H   LEU A  10      23.856   5.895   7.229  1.00  1.15           H  
ATOM    137  HA  LEU A  10      24.890   7.203   9.632  1.00  1.15           H  
ATOM    138 1HB  LEU A  10      25.821   4.755   8.106  1.00  1.15           H  
ATOM    139 2HB  LEU A  10      26.354   5.217   9.734  1.00  1.15           H  
ATOM    140  HG  LEU A  10      23.499   4.494   8.930  1.00  1.15           H  
ATOM    141 1HD1 LEU A  10      23.881   2.471  10.238  1.00  1.15           H  
ATOM    142 2HD1 LEU A  10      25.018   2.593   8.872  1.00  1.15           H  
ATOM    143 3HD1 LEU A  10      25.566   2.964  10.524  1.00  1.15           H  
ATOM    144 1HD2 LEU A  10      23.052   4.590  11.344  1.00  1.15           H  
ATOM    145 2HD2 LEU A  10      24.726   5.119  11.641  1.00  1.15           H  
ATOM    146 3HD2 LEU A  10      23.610   6.166  10.729  1.00  1.15           H  
ATOM    147  N   PRO A  11      27.112   8.338   8.701  1.00  1.22           N  
ATOM    148  CA  PRO A  11      28.287   9.013   8.141  1.00  1.22           C  
ATOM    149  C   PRO A  11      29.321   8.057   7.530  1.00  1.22           C  
ATOM    150  O   PRO A  11      29.911   8.331   6.481  1.00  1.22           O  
ATOM    151  CB  PRO A  11      28.855   9.710   9.384  1.00  1.22           C  
ATOM    152  CG  PRO A  11      27.638   9.992  10.241  1.00  1.22           C  
ATOM    153  CD  PRO A  11      26.743   8.777  10.058  1.00  1.22           C  
ATOM    154  HA  PRO A  11      27.955   9.748   7.395  1.00  1.22           H  
ATOM    155 1HB  PRO A  11      29.592   9.063   9.879  1.00  1.22           H  
ATOM    156 2HB  PRO A  11      29.386  10.626   9.084  1.00  1.22           H  
ATOM    157 1HG  PRO A  11      27.940  10.147  11.288  1.00  1.22           H  
ATOM    158 2HG  PRO A  11      27.152  10.923   9.910  1.00  1.22           H  
ATOM    159 1HD  PRO A  11      26.955   7.994  10.802  1.00  1.22           H  
ATOM    160 2HD  PRO A  11      25.699   9.129  10.089  1.00  1.22           H  
ATOM    161  N   GLY A  12      29.489   6.889   8.147  1.00  1.28           N  
ATOM    162  CA  GLY A  12      30.445   5.885   7.684  1.00  1.28           C  
ATOM    163  C   GLY A  12      29.835   5.032   6.586  1.00  1.28           C  
ATOM    164  O   GLY A  12      29.572   3.847   6.791  1.00  1.28           O  
ATOM    165  H   GLY A  12      28.961   6.693   8.982  1.00  1.28           H  
ATOM    166 1HA  GLY A  12      31.343   6.378   7.310  1.00  1.28           H  
ATOM    167 2HA  GLY A  12      30.745   5.252   8.518  1.00  1.28           H  
ATOM    168  N   SER A  13      29.566   5.641   5.439  1.00  1.33           N  
ATOM    169  CA  SER A  13      28.815   4.923   4.424  1.00  1.33           C  
ATOM    170  C   SER A  13      29.006   5.343   2.978  1.00  1.33           C  
ATOM    171  O   SER A  13      29.805   6.220   2.658  1.00  1.33           O  
ATOM    172  CB  SER A  13      27.365   5.031   4.732  1.00  1.33           C  
ATOM    173  OG  SER A  13      26.868   6.320   4.513  1.00  1.33           O  
ATOM    174  H   SER A  13      29.822   6.625   5.344  1.00  1.33           H  
ATOM    175  HA  SER A  13      29.100   3.871   4.491  1.00  1.33           H  
ATOM    176 1HB  SER A  13      26.885   4.374   4.161  1.00  1.33           H  
ATOM    177 2HB  SER A  13      27.190   4.753   5.767  1.00  1.33           H  
ATOM    178  HG  SER A  13      26.954   6.774   5.351  1.00  1.33           H  
ATOM    179  N   LEU A  14      28.286   4.632   2.098  1.00  1.35           N  
ATOM    180  CA  LEU A  14      28.270   4.893   0.667  1.00  1.35           C  
ATOM    181  C   LEU A  14      27.088   5.801   0.385  1.00  1.35           C  
ATOM    182  O   LEU A  14      27.127   6.678  -0.458  1.00  1.35           O  
ATOM    183  CB  LEU A  14      28.122   3.577  -0.094  1.00  1.35           C  
ATOM    184  CG  LEU A  14      29.253   2.575   0.121  1.00  1.35           C  
ATOM    185  CD1 LEU A  14      28.920   1.269  -0.564  1.00  1.35           C  
ATOM    186  CD2 LEU A  14      30.540   3.163  -0.439  1.00  1.35           C  
ATOM    187  H   LEU A  14      27.642   3.925   2.447  1.00  1.35           H  
ATOM    188  HA  LEU A  14      29.189   5.400   0.376  1.00  1.35           H  
ATOM    189 1HB  LEU A  14      27.196   3.109   0.212  1.00  1.35           H  
ATOM    190 2HB  LEU A  14      28.061   3.789  -1.157  1.00  1.35           H  
ATOM    191  HG  LEU A  14      29.367   2.376   1.188  1.00  1.35           H  
ATOM    192 1HD1 LEU A  14      29.721   0.565  -0.394  1.00  1.35           H  
ATOM    193 2HD1 LEU A  14      27.996   0.863  -0.151  1.00  1.35           H  
ATOM    194 3HD1 LEU A  14      28.798   1.437  -1.618  1.00  1.35           H  
ATOM    195 1HD2 LEU A  14      31.360   2.458  -0.289  1.00  1.35           H  
ATOM    196 2HD2 LEU A  14      30.417   3.354  -1.498  1.00  1.35           H  
ATOM    197 3HD2 LEU A  14      30.768   4.100   0.075  1.00  1.35           H  
ATOM    198  N   ALA A  15      26.006   5.600   1.106  1.00  1.34           N  
ATOM    199  CA  ALA A  15      24.858   6.460   0.921  1.00  1.34           C  
ATOM    200  C   ALA A  15      25.253   7.912   1.217  1.00  1.34           C  
ATOM    201  O   ALA A  15      24.920   8.855   0.460  1.00  1.34           O  
ATOM    202  CB  ALA A  15      23.790   5.981   1.854  1.00  1.34           C  
ATOM    203  H   ALA A  15      25.957   4.844   1.783  1.00  1.34           H  
ATOM    204  HA  ALA A  15      24.522   6.403  -0.113  1.00  1.34           H  
ATOM    205 1HB  ALA A  15      22.923   6.578   1.784  1.00  1.34           H  
ATOM    206 2HB  ALA A  15      23.561   4.959   1.600  1.00  1.34           H  
ATOM    207 3HB  ALA A  15      24.172   6.017   2.863  1.00  1.34           H  
ATOM    208  N   ALA A  16      26.010   8.086   2.315  1.00  1.29           N  
ATOM    209  CA  ALA A  16      26.496   9.399   2.670  1.00  1.29           C  
ATOM    210  C   ALA A  16      27.472   9.793   1.609  1.00  1.29           C  
ATOM    211  O   ALA A  16      28.234   8.957   1.139  1.00  1.29           O  
ATOM    212  CB  ALA A  16      27.162   9.425   4.041  1.00  1.29           C  
ATOM    213  H   ALA A  16      26.266   7.298   2.908  1.00  1.29           H  
ATOM    214  HA  ALA A  16      25.661  10.098   2.659  1.00  1.29           H  
ATOM    215 1HB  ALA A  16      27.523  10.428   4.251  1.00  1.29           H  
ATOM    216 2HB  ALA A  16      26.456   9.129   4.809  1.00  1.29           H  
ATOM    217 3HB  ALA A  16      28.006   8.731   4.046  1.00  1.29           H  
ATOM    218  N   LEU A  17      27.480  11.060   1.259  1.00  1.22           N  
ATOM    219  CA  LEU A  17      28.386  11.618   0.264  1.00  1.22           C  
ATOM    220  C   LEU A  17      28.142  11.138  -1.179  1.00  1.22           C  
ATOM    221  O   LEU A  17      28.810  11.623  -2.093  1.00  1.22           O  
ATOM    222  CB  LEU A  17      29.835  11.283   0.646  1.00  1.22           C  
ATOM    223  CG  LEU A  17      30.247  11.671   2.082  1.00  1.22           C  
ATOM    224  CD1 LEU A  17      31.675  11.247   2.319  1.00  1.22           C  
ATOM    225  CD2 LEU A  17      30.066  13.159   2.271  1.00  1.22           C  
ATOM    226  H   LEU A  17      26.813  11.679   1.699  1.00  1.22           H  
ATOM    227  HA  LEU A  17      28.265  12.701   0.280  1.00  1.22           H  
ATOM    228 1HB  LEU A  17      30.050  10.236   0.480  1.00  1.22           H  
ATOM    229 2HB  LEU A  17      30.485  11.848  -0.022  1.00  1.22           H  
ATOM    230  HG  LEU A  17      29.631  11.140   2.800  1.00  1.22           H  
ATOM    231 1HD1 LEU A  17      31.967  11.506   3.337  1.00  1.22           H  
ATOM    232 2HD1 LEU A  17      31.757  10.166   2.181  1.00  1.22           H  
ATOM    233 3HD1 LEU A  17      32.328  11.756   1.612  1.00  1.22           H  
ATOM    234 1HD2 LEU A  17      30.353  13.436   3.286  1.00  1.22           H  
ATOM    235 2HD2 LEU A  17      30.693  13.696   1.558  1.00  1.22           H  
ATOM    236 3HD2 LEU A  17      29.021  13.422   2.105  1.00  1.22           H  
ATOM    237  N   LEU A  18      27.146  10.270  -1.413  1.00  1.16           N  
ATOM    238  CA  LEU A  18      26.761   9.954  -2.783  1.00  1.16           C  
ATOM    239  C   LEU A  18      25.450  10.644  -3.106  1.00  1.16           C  
ATOM    240  O   LEU A  18      25.207  11.016  -4.256  1.00  1.16           O  
ATOM    241  CB  LEU A  18      26.758   8.455  -3.077  1.00  1.16           C  
ATOM    242  CG  LEU A  18      28.215   7.788  -2.954  1.00  1.16           C  
ATOM    243  CD1 LEU A  18      28.190   6.266  -3.249  1.00  1.16           C  
ATOM    244  CD2 LEU A  18      29.154   8.467  -3.925  1.00  1.16           C  
ATOM    245  H   LEU A  18      26.635   9.837  -0.645  1.00  1.16           H  
ATOM    246  HA  LEU A  18      27.509  10.372  -3.450  1.00  1.16           H  
ATOM    247 1HB  LEU A  18      26.094   7.966  -2.367  1.00  1.16           H  
ATOM    248 2HB  LEU A  18      26.381   8.301  -4.072  1.00  1.16           H  
ATOM    249  HG  LEU A  18      28.575   7.932  -1.935  1.00  1.16           H  
ATOM    250 1HD1 LEU A  18      29.196   5.868  -3.133  1.00  1.16           H  
ATOM    251 2HD1 LEU A  18      27.525   5.748  -2.584  1.00  1.16           H  
ATOM    252 3HD1 LEU A  18      27.865   6.122  -4.261  1.00  1.16           H  
ATOM    253 1HD2 LEU A  18      30.150   8.037  -3.828  1.00  1.16           H  
ATOM    254 2HD2 LEU A  18      28.787   8.316  -4.941  1.00  1.16           H  
ATOM    255 3HD2 LEU A  18      29.197   9.533  -3.706  1.00  1.16           H  
ATOM    256  N   GLY A  19      24.633  10.898  -2.073  1.00  1.11           N  
ATOM    257  CA  GLY A  19      23.378  11.608  -2.303  1.00  1.11           C  
ATOM    258  C   GLY A  19      22.133  11.158  -1.536  1.00  1.11           C  
ATOM    259  O   GLY A  19      21.079  11.773  -1.706  1.00  1.11           O  
ATOM    260  H   GLY A  19      24.864  10.537  -1.150  1.00  1.11           H  
ATOM    261 1HA  GLY A  19      23.550  12.660  -2.076  1.00  1.11           H  
ATOM    262 2HA  GLY A  19      23.154  11.581  -3.366  1.00  1.11           H  
ATOM    263  N   LEU A  20      22.191  10.115  -0.709  1.00  1.07           N  
ATOM    264  CA  LEU A  20      20.953   9.811   0.010  1.00  1.07           C  
ATOM    265  C   LEU A  20      20.907  10.619   1.293  1.00  1.07           C  
ATOM    266  O   LEU A  20      21.935  10.809   1.948  1.00  1.07           O  
ATOM    267  CB  LEU A  20      20.811   8.335   0.357  1.00  1.07           C  
ATOM    268  CG  LEU A  20      20.743   7.355  -0.828  1.00  1.07           C  
ATOM    269  CD1 LEU A  20      20.635   5.936  -0.314  1.00  1.07           C  
ATOM    270  CD2 LEU A  20      19.560   7.692  -1.671  1.00  1.07           C  
ATOM    271  H   LEU A  20      23.050   9.587  -0.544  1.00  1.07           H  
ATOM    272  HA  LEU A  20      20.101  10.096  -0.605  1.00  1.07           H  
ATOM    273 1HB  LEU A  20      21.651   8.077   0.956  1.00  1.07           H  
ATOM    274 2HB  LEU A  20      19.910   8.204   0.959  1.00  1.07           H  
ATOM    275  HG  LEU A  20      21.644   7.432  -1.415  1.00  1.07           H  
ATOM    276 1HD1 LEU A  20      20.578   5.248  -1.138  1.00  1.07           H  
ATOM    277 2HD1 LEU A  20      21.490   5.697   0.278  1.00  1.07           H  
ATOM    278 3HD1 LEU A  20      19.732   5.840   0.293  1.00  1.07           H  
ATOM    279 1HD2 LEU A  20      19.503   7.005  -2.520  1.00  1.07           H  
ATOM    280 2HD2 LEU A  20      18.661   7.602  -1.062  1.00  1.07           H  
ATOM    281 3HD2 LEU A  20      19.649   8.709  -2.033  1.00  1.07           H  
ATOM    282  N   VAL A  21      19.719  11.083   1.655  1.00  1.05           N  
ATOM    283  CA  VAL A  21      19.557  11.837   2.885  1.00  1.05           C  
ATOM    284  C   VAL A  21      18.398  11.297   3.692  1.00  1.05           C  
ATOM    285  O   VAL A  21      17.467  10.709   3.136  1.00  1.05           O  
ATOM    286  CB  VAL A  21      19.272  13.323   2.577  1.00  1.05           C  
ATOM    287  CG1 VAL A  21      20.427  13.942   1.786  1.00  1.05           C  
ATOM    288  CG2 VAL A  21      17.974  13.440   1.817  1.00  1.05           C  
ATOM    289  H   VAL A  21      18.918  10.909   1.066  1.00  1.05           H  
ATOM    290  HA  VAL A  21      20.470  11.755   3.477  1.00  1.05           H  
ATOM    291  HB  VAL A  21      19.187  13.866   3.518  1.00  1.05           H  
ATOM    292 1HG1 VAL A  21      20.212  14.995   1.599  1.00  1.05           H  
ATOM    293 2HG1 VAL A  21      21.350  13.854   2.360  1.00  1.05           H  
ATOM    294 3HG1 VAL A  21      20.543  13.427   0.832  1.00  1.05           H  
ATOM    295 1HG2 VAL A  21      17.765  14.490   1.623  1.00  1.05           H  
ATOM    296 2HG2 VAL A  21      18.058  12.909   0.874  1.00  1.05           H  
ATOM    297 3HG2 VAL A  21      17.163  13.018   2.413  1.00  1.05           H  
ATOM    298  N   ALA A  22      18.434  11.516   4.995  1.00  1.02           N  
ATOM    299  CA  ALA A  22      17.316  11.087   5.805  1.00  1.02           C  
ATOM    300  C   ALA A  22      16.071  11.822   5.343  1.00  1.02           C  
ATOM    301  O   ALA A  22      16.122  13.008   5.016  1.00  1.02           O  
ATOM    302  CB  ALA A  22      17.593  11.326   7.270  1.00  1.02           C  
ATOM    303  H   ALA A  22      19.223  11.988   5.413  1.00  1.02           H  
ATOM    304  HA  ALA A  22      17.157  10.026   5.647  1.00  1.02           H  
ATOM    305 1HB  ALA A  22      16.738  10.979   7.858  1.00  1.02           H  
ATOM    306 2HB  ALA A  22      18.478  10.783   7.560  1.00  1.02           H  
ATOM    307 3HB  ALA A  22      17.746  12.387   7.443  1.00  1.02           H  
ATOM    308  N   GLY A  23      14.964  11.103   5.311  1.00  1.00           N  
ATOM    309  CA  GLY A  23      13.661  11.592   4.911  1.00  1.00           C  
ATOM    310  C   GLY A  23      13.404  11.347   3.426  1.00  1.00           C  
ATOM    311  O   GLY A  23      12.266  11.447   2.969  1.00  1.00           O  
ATOM    312  H   GLY A  23      15.014  10.133   5.585  1.00  1.00           H  
ATOM    313 1HA  GLY A  23      12.896  11.084   5.501  1.00  1.00           H  
ATOM    314 2HA  GLY A  23      13.587  12.655   5.128  1.00  1.00           H  
ATOM    315  N   ALA A  24      14.451  11.013   2.669  1.00  0.97           N  
ATOM    316  CA  ALA A  24      14.284  10.778   1.244  1.00  0.97           C  
ATOM    317  C   ALA A  24      13.412   9.568   0.988  1.00  0.97           C  
ATOM    318  O   ALA A  24      13.457   8.580   1.725  1.00  0.97           O  
ATOM    319  CB  ALA A  24      15.623  10.602   0.556  1.00  0.97           C  
ATOM    320  H   ALA A  24      15.388  10.932   3.069  1.00  0.97           H  
ATOM    321  HA  ALA A  24      13.789  11.644   0.823  1.00  0.97           H  
ATOM    322 1HB  ALA A  24      15.464  10.461  -0.509  1.00  0.97           H  
ATOM    323 2HB  ALA A  24      16.218  11.483   0.715  1.00  0.97           H  
ATOM    324 3HB  ALA A  24      16.134   9.735   0.970  1.00  0.97           H  
ATOM    325  N   VAL A  25      12.663   9.610  -0.102  1.00  0.94           N  
ATOM    326  CA  VAL A  25      11.839   8.461  -0.457  1.00  0.94           C  
ATOM    327  C   VAL A  25      12.317   7.885  -1.761  1.00  0.94           C  
ATOM    328  O   VAL A  25      12.605   8.620  -2.702  1.00  0.94           O  
ATOM    329  CB  VAL A  25      10.361   8.865  -0.592  1.00  0.94           C  
ATOM    330  CG1 VAL A  25      10.243   9.912  -1.624  1.00  0.94           C  
ATOM    331  CG2 VAL A  25       9.515   7.675  -0.968  1.00  0.94           C  
ATOM    332  H   VAL A  25      12.658  10.463  -0.664  1.00  0.94           H  
ATOM    333  HA  VAL A  25      11.928   7.707   0.315  1.00  0.94           H  
ATOM    334  HB  VAL A  25      10.015   9.278   0.353  1.00  0.94           H  
ATOM    335 1HG1 VAL A  25       9.204  10.222  -1.720  1.00  0.94           H  
ATOM    336 2HG1 VAL A  25      10.854  10.760  -1.315  1.00  0.94           H  
ATOM    337 3HG1 VAL A  25      10.596   9.521  -2.580  1.00  0.94           H  
ATOM    338 1HG2 VAL A  25       8.487   7.999  -1.055  1.00  0.94           H  
ATOM    339 2HG2 VAL A  25       9.841   7.264  -1.919  1.00  0.94           H  
ATOM    340 3HG2 VAL A  25       9.592   6.906  -0.198  1.00  0.94           H  
ATOM    341  N   VAL A  26      12.426   6.568  -1.807  1.00  0.90           N  
ATOM    342  CA  VAL A  26      12.915   5.911  -3.000  1.00  0.90           C  
ATOM    343  C   VAL A  26      11.773   5.637  -3.950  1.00  0.90           C  
ATOM    344  O   VAL A  26      10.762   5.056  -3.562  1.00  0.90           O  
ATOM    345  CB  VAL A  26      13.644   4.596  -2.653  1.00  0.90           C  
ATOM    346  CG1 VAL A  26      14.091   3.920  -3.950  1.00  0.90           C  
ATOM    347  CG2 VAL A  26      14.805   4.846  -1.694  1.00  0.90           C  
ATOM    348  H   VAL A  26      12.142   6.021  -0.992  1.00  0.90           H  
ATOM    349  HA  VAL A  26      13.604   6.568  -3.509  1.00  0.90           H  
ATOM    350  HB  VAL A  26      12.943   3.924  -2.170  1.00  0.90           H  
ATOM    351 1HG1 VAL A  26      14.585   2.994  -3.733  1.00  0.90           H  
ATOM    352 2HG1 VAL A  26      13.226   3.723  -4.575  1.00  0.90           H  
ATOM    353 3HG1 VAL A  26      14.771   4.580  -4.476  1.00  0.90           H  
ATOM    354 1HG2 VAL A  26      15.279   3.894  -1.453  1.00  0.90           H  
ATOM    355 2HG2 VAL A  26      15.531   5.494  -2.141  1.00  0.90           H  
ATOM    356 3HG2 VAL A  26      14.420   5.305  -0.777  1.00  0.90           H  
ATOM    357  N   LEU A  27      11.945   6.068  -5.194  1.00  0.86           N  
ATOM    358  CA  LEU A  27      10.939   5.871  -6.217  1.00  0.86           C  
ATOM    359  C   LEU A  27      11.269   4.628  -7.039  1.00  0.86           C  
ATOM    360  O   LEU A  27      10.367   3.913  -7.487  1.00  0.86           O  
ATOM    361  CB  LEU A  27      10.888   7.066  -7.155  1.00  0.86           C  
ATOM    362  CG  LEU A  27      10.606   8.415  -6.536  1.00  0.86           C  
ATOM    363  CD1 LEU A  27      10.584   9.433  -7.682  1.00  0.86           C  
ATOM    364  CD2 LEU A  27       9.315   8.377  -5.727  1.00  0.86           C  
ATOM    365  H   LEU A  27      12.805   6.544  -5.433  1.00  0.86           H  
ATOM    366  HA  LEU A  27       9.968   5.732  -5.741  1.00  0.86           H  
ATOM    367 1HB  LEU A  27      11.853   7.137  -7.660  1.00  0.86           H  
ATOM    368 2HB  LEU A  27      10.125   6.881  -7.908  1.00  0.86           H  
ATOM    369  HG  LEU A  27      11.427   8.688  -5.863  1.00  0.86           H  
ATOM    370 1HD1 LEU A  27      10.405  10.424  -7.317  1.00  0.86           H  
ATOM    371 2HD1 LEU A  27      11.531   9.414  -8.201  1.00  0.86           H  
ATOM    372 3HD1 LEU A  27       9.788   9.168  -8.376  1.00  0.86           H  
ATOM    373 1HD2 LEU A  27       9.133   9.359  -5.287  1.00  0.86           H  
ATOM    374 2HD2 LEU A  27       8.483   8.110  -6.379  1.00  0.86           H  
ATOM    375 3HD2 LEU A  27       9.407   7.635  -4.929  1.00  0.86           H  
ATOM    376  N   GLY A  28      12.568   4.361  -7.216  1.00  0.84           N  
ATOM    377  CA  GLY A  28      12.974   3.200  -8.011  1.00  0.84           C  
ATOM    378  C   GLY A  28      14.484   2.962  -8.101  1.00  0.84           C  
ATOM    379  O   GLY A  28      15.301   3.822  -7.761  1.00  0.84           O  
ATOM    380  H   GLY A  28      13.257   5.006  -6.830  1.00  0.84           H  
ATOM    381 1HA  GLY A  28      12.496   2.324  -7.606  1.00  0.84           H  
ATOM    382 2HA  GLY A  28      12.578   3.310  -9.019  1.00  0.84           H  
ATOM    383  N   VAL A  29      14.855   1.766  -8.572  1.00  0.82           N  
ATOM    384  CA  VAL A  29      16.270   1.392  -8.691  1.00  0.82           C  
ATOM    385  C   VAL A  29      16.598   0.925 -10.108  1.00  0.82           C  
ATOM    386  O   VAL A  29      15.993  -0.013 -10.626  1.00  0.82           O  
ATOM    387  CB  VAL A  29      16.629   0.286  -7.686  1.00  0.82           C  
ATOM    388  CG1 VAL A  29      18.064  -0.061  -7.837  1.00  0.82           C  
ATOM    389  CG2 VAL A  29      16.337   0.738  -6.269  1.00  0.82           C  
ATOM    390  H   VAL A  29      14.120   1.119  -8.864  1.00  0.82           H  
ATOM    391  HA  VAL A  29      16.884   2.263  -8.471  1.00  0.82           H  
ATOM    392  HB  VAL A  29      16.054  -0.602  -7.908  1.00  0.82           H  
ATOM    393 1HG1 VAL A  29      18.320  -0.848  -7.136  1.00  0.82           H  
ATOM    394 2HG1 VAL A  29      18.260  -0.395  -8.851  1.00  0.82           H  
ATOM    395 3HG1 VAL A  29      18.653   0.823  -7.630  1.00  0.82           H  
ATOM    396 1HG2 VAL A  29      16.609  -0.062  -5.588  1.00  0.82           H  
ATOM    397 2HG2 VAL A  29      16.908   1.616  -6.039  1.00  0.82           H  
ATOM    398 3HG2 VAL A  29      15.287   0.965  -6.164  1.00  0.82           H  
ATOM    399  N   ASN A  30      17.541   1.610 -10.747  1.00  0.82           N  
ATOM    400  CA  ASN A  30      17.948   1.353 -12.130  1.00  0.82           C  
ATOM    401  C   ASN A  30      16.751   1.337 -13.076  1.00  0.82           C  
ATOM    402  O   ASN A  30      16.690   0.545 -14.015  1.00  0.82           O  
ATOM    403  CB  ASN A  30      18.748   0.069 -12.261  1.00  0.82           C  
ATOM    404  CG  ASN A  30      20.079   0.143 -11.594  1.00  0.82           C  
ATOM    405  OD1 ASN A  30      20.648   1.233 -11.478  1.00  0.82           O  
ATOM    406  ND2 ASN A  30      20.591  -0.980 -11.209  1.00  0.82           N  
ATOM    407  H   ASN A  30      18.024   2.344 -10.239  1.00  0.82           H  
ATOM    408  HA  ASN A  30      18.592   2.174 -12.448  1.00  0.82           H  
ATOM    409 1HB  ASN A  30      18.186  -0.763 -11.832  1.00  0.82           H  
ATOM    410 2HB  ASN A  30      18.898  -0.153 -13.316  1.00  0.82           H  
ATOM    411 1HD2 ASN A  30      21.495  -1.009 -10.783  1.00  0.82           H  
ATOM    412 2HD2 ASN A  30      20.083  -1.828 -11.375  1.00  0.82           H  
ATOM    413  N   GLY A  31      15.803   2.231 -12.826  1.00  0.84           N  
ATOM    414  CA  GLY A  31      14.605   2.370 -13.638  1.00  0.84           C  
ATOM    415  C   GLY A  31      13.435   1.495 -13.168  1.00  0.84           C  
ATOM    416  O   GLY A  31      12.311   1.684 -13.630  1.00  0.84           O  
ATOM    417  H   GLY A  31      15.926   2.841 -12.032  1.00  0.84           H  
ATOM    418 1HA  GLY A  31      14.295   3.415 -13.636  1.00  0.84           H  
ATOM    419 2HA  GLY A  31      14.846   2.119 -14.670  1.00  0.84           H  
ATOM    420  N   LYS A  32      13.678   0.547 -12.258  1.00  0.88           N  
ATOM    421  CA  LYS A  32      12.613  -0.328 -11.780  1.00  0.88           C  
ATOM    422  C   LYS A  32      11.875   0.312 -10.597  1.00  0.88           C  
ATOM    423  O   LYS A  32      12.502   0.598  -9.575  1.00  0.88           O  
ATOM    424  CB  LYS A  32      13.195  -1.670 -11.350  1.00  0.88           C  
ATOM    425  CG  LYS A  32      13.792  -2.514 -12.476  1.00  0.88           C  
ATOM    426  CD  LYS A  32      14.369  -3.801 -11.906  1.00  0.88           C  
ATOM    427  CE  LYS A  32      14.974  -4.720 -12.962  1.00  0.88           C  
ATOM    428  NZ  LYS A  32      15.586  -5.961 -12.339  1.00  0.88           N  
ATOM    429  H   LYS A  32      14.617   0.410 -11.889  1.00  0.88           H  
ATOM    430  HA  LYS A  32      11.945  -0.523 -12.606  1.00  0.88           H  
ATOM    431 1HB  LYS A  32      13.983  -1.498 -10.627  1.00  0.88           H  
ATOM    432 2HB  LYS A  32      12.423  -2.259 -10.855  1.00  0.88           H  
ATOM    433 1HG  LYS A  32      13.027  -2.746 -13.215  1.00  0.88           H  
ATOM    434 2HG  LYS A  32      14.592  -1.946 -12.964  1.00  0.88           H  
ATOM    435 1HD  LYS A  32      15.156  -3.528 -11.208  1.00  0.88           H  
ATOM    436 2HD  LYS A  32      13.593  -4.340 -11.369  1.00  0.88           H  
ATOM    437 1HE  LYS A  32      14.194  -5.021 -13.660  1.00  0.88           H  
ATOM    438 2HE  LYS A  32      15.748  -4.179 -13.508  1.00  0.88           H  
ATOM    439 1HZ  LYS A  32      15.978  -6.551 -13.055  1.00  0.88           H  
ATOM    440 2HZ  LYS A  32      16.321  -5.692 -11.695  1.00  0.88           H  
ATOM    441 3HZ  LYS A  32      14.885  -6.486 -11.829  1.00  0.88           H  
ATOM    442  N   PRO A  33      10.561   0.565 -10.675  1.00  0.93           N  
ATOM    443  CA  PRO A  33       9.794   1.172  -9.609  1.00  0.93           C  
ATOM    444  C   PRO A  33       9.878   0.363  -8.333  1.00  0.93           C  
ATOM    445  O   PRO A  33       9.862  -0.873  -8.373  1.00  0.93           O  
ATOM    446  CB  PRO A  33       8.363   1.151 -10.161  1.00  0.93           C  
ATOM    447  CG  PRO A  33       8.531   1.126 -11.661  1.00  0.93           C  
ATOM    448  CD  PRO A  33       9.775   0.293 -11.902  1.00  0.93           C  
ATOM    449  HA  PRO A  33      10.146   2.204  -9.442  1.00  0.93           H  
ATOM    450 1HB  PRO A  33       7.829   0.272  -9.771  1.00  0.93           H  
ATOM    451 2HB  PRO A  33       7.817   2.037  -9.804  1.00  0.93           H  
ATOM    452 1HG  PRO A  33       7.635   0.702 -12.139  1.00  0.93           H  
ATOM    453 2HG  PRO A  33       8.637   2.154 -12.042  1.00  0.93           H  
ATOM    454 1HD  PRO A  33       9.539  -0.777 -11.994  1.00  0.93           H  
ATOM    455 2HD  PRO A  33      10.246   0.708 -12.796  1.00  0.93           H  
ATOM    456  N   VAL A  34       9.920   1.060  -7.216  1.00  0.99           N  
ATOM    457  CA  VAL A  34       9.917   0.443  -5.902  1.00  0.99           C  
ATOM    458  C   VAL A  34       8.721   0.929  -5.093  1.00  0.99           C  
ATOM    459  O   VAL A  34       8.542   2.125  -4.882  1.00  0.99           O  
ATOM    460  CB  VAL A  34      11.235   0.735  -5.173  1.00  0.99           C  
ATOM    461  CG1 VAL A  34      11.187   0.196  -3.831  1.00  0.99           C  
ATOM    462  CG2 VAL A  34      12.366   0.026  -5.851  1.00  0.99           C  
ATOM    463  H   VAL A  34       9.966   2.078  -7.283  1.00  0.99           H  
ATOM    464  HA  VAL A  34       9.834  -0.637  -6.026  1.00  0.99           H  
ATOM    465  HB  VAL A  34      11.400   1.816  -5.136  1.00  0.99           H  
ATOM    466 1HG1 VAL A  34      12.117   0.414  -3.363  1.00  0.99           H  
ATOM    467 2HG1 VAL A  34      10.383   0.652  -3.296  1.00  0.99           H  
ATOM    468 3HG1 VAL A  34      11.037  -0.869  -3.869  1.00  0.99           H  
ATOM    469 1HG2 VAL A  34      13.284   0.219  -5.312  1.00  0.99           H  
ATOM    470 2HG2 VAL A  34      12.143  -1.038  -5.827  1.00  0.99           H  
ATOM    471 3HG2 VAL A  34      12.481   0.331  -6.872  1.00  0.99           H  
ATOM    472  N   THR A  35       7.894  -0.010  -4.649  1.00  1.05           N  
ATOM    473  CA  THR A  35       6.672   0.324  -3.925  1.00  1.05           C  
ATOM    474  C   THR A  35       6.675  -0.150  -2.477  1.00  1.05           C  
ATOM    475  O   THR A  35       5.694   0.015  -1.763  1.00  1.05           O  
ATOM    476  CB  THR A  35       5.459  -0.253  -4.667  1.00  1.05           C  
ATOM    477  OG1 THR A  35       5.573  -1.678  -4.748  1.00  1.05           O  
ATOM    478  CG2 THR A  35       5.398   0.323  -6.082  1.00  1.05           C  
ATOM    479  H   THR A  35       8.096  -0.978  -4.857  1.00  1.05           H  
ATOM    480  HA  THR A  35       6.569   1.410  -3.910  1.00  1.05           H  
ATOM    481  HB  THR A  35       4.546   0.005  -4.126  1.00  1.05           H  
ATOM    482  HG1 THR A  35       5.599  -2.044  -3.860  1.00  1.05           H  
ATOM    483 1HG2 THR A  35       4.534  -0.086  -6.604  1.00  1.05           H  
ATOM    484 2HG2 THR A  35       5.309   1.408  -6.026  1.00  1.05           H  
ATOM    485 3HG2 THR A  35       6.305   0.062  -6.626  1.00  1.05           H  
ATOM    486  N   SER A  36       7.767  -0.768  -2.057  1.00  1.09           N  
ATOM    487  CA  SER A  36       7.891  -1.252  -0.685  1.00  1.09           C  
ATOM    488  C   SER A  36       9.338  -1.469  -0.318  1.00  1.09           C  
ATOM    489  O   SER A  36      10.180  -1.649  -1.202  1.00  1.09           O  
ATOM    490  CB  SER A  36       7.132  -2.557  -0.495  1.00  1.09           C  
ATOM    491  OG  SER A  36       7.709  -3.627  -1.234  1.00  1.09           O  
ATOM    492  H   SER A  36       8.533  -0.872  -2.700  1.00  1.09           H  
ATOM    493  HA  SER A  36       7.475  -0.497  -0.014  1.00  1.09           H  
ATOM    494 1HB  SER A  36       7.109  -2.813   0.563  1.00  1.09           H  
ATOM    495 2HB  SER A  36       6.102  -2.419  -0.812  1.00  1.09           H  
ATOM    496  HG  SER A  36       7.051  -4.338  -1.217  1.00  1.09           H  
ATOM    497  N   LEU A  37       9.616  -1.546   0.982  1.00  1.12           N  
ATOM    498  CA  LEU A  37      10.960  -1.862   1.441  1.00  1.12           C  
ATOM    499  C   LEU A  37      11.397  -3.207   0.908  1.00  1.12           C  
ATOM    500  O   LEU A  37      12.536  -3.368   0.481  1.00  1.12           O  
ATOM    501  CB  LEU A  37      11.061  -1.846   2.961  1.00  1.12           C  
ATOM    502  CG  LEU A  37      12.449  -2.190   3.483  1.00  1.12           C  
ATOM    503  CD1 LEU A  37      13.441  -1.191   2.946  1.00  1.12           C  
ATOM    504  CD2 LEU A  37      12.454  -2.176   4.996  1.00  1.12           C  
ATOM    505  H   LEU A  37       8.883  -1.375   1.657  1.00  1.12           H  
ATOM    506  HA  LEU A  37      11.648  -1.114   1.058  1.00  1.12           H  
ATOM    507 1HB  LEU A  37      10.798  -0.854   3.323  1.00  1.12           H  
ATOM    508 2HB  LEU A  37      10.357  -2.569   3.372  1.00  1.12           H  
ATOM    509  HG  LEU A  37      12.729  -3.173   3.129  1.00  1.12           H  
ATOM    510 1HD1 LEU A  37      14.414  -1.458   3.318  1.00  1.12           H  
ATOM    511 2HD1 LEU A  37      13.439  -1.220   1.859  1.00  1.12           H  
ATOM    512 3HD1 LEU A  37      13.178  -0.191   3.285  1.00  1.12           H  
ATOM    513 1HD2 LEU A  37      13.453  -2.426   5.355  1.00  1.12           H  
ATOM    514 2HD2 LEU A  37      12.177  -1.184   5.352  1.00  1.12           H  
ATOM    515 3HD2 LEU A  37      11.740  -2.909   5.368  1.00  1.12           H  
ATOM    516  N   ALA A  38      10.505  -4.193   0.948  1.00  1.12           N  
ATOM    517  CA  ALA A  38      10.887  -5.499   0.450  1.00  1.12           C  
ATOM    518  C   ALA A  38      11.278  -5.420  -1.017  1.00  1.12           C  
ATOM    519  O   ALA A  38      12.279  -6.010  -1.418  1.00  1.12           O  
ATOM    520  CB  ALA A  38       9.745  -6.476   0.615  1.00  1.12           C  
ATOM    521  H   ALA A  38       9.578  -4.028   1.305  1.00  1.12           H  
ATOM    522  HA  ALA A  38      11.748  -5.844   1.019  1.00  1.12           H  
ATOM    523 1HB  ALA A  38      10.052  -7.457   0.249  1.00  1.12           H  
ATOM    524 2HB  ALA A  38       9.476  -6.547   1.667  1.00  1.12           H  
ATOM    525 3HB  ALA A  38       8.889  -6.128   0.041  1.00  1.12           H  
ATOM    526  N   ALA A  39      10.531  -4.661  -1.828  1.00  1.11           N  
ATOM    527  CA  ALA A  39      10.893  -4.544  -3.237  1.00  1.11           C  
ATOM    528  C   ALA A  39      12.269  -3.912  -3.387  1.00  1.11           C  
ATOM    529  O   ALA A  39      13.074  -4.332  -4.221  1.00  1.11           O  
ATOM    530  CB  ALA A  39       9.859  -3.739  -3.996  1.00  1.11           C  
ATOM    531  H   ALA A  39       9.701  -4.174  -1.480  1.00  1.11           H  
ATOM    532  HA  ALA A  39      10.941  -5.549  -3.659  1.00  1.11           H  
ATOM    533 1HB  ALA A  39      10.137  -3.677  -5.048  1.00  1.11           H  
ATOM    534 2HB  ALA A  39       8.887  -4.220  -3.901  1.00  1.11           H  
ATOM    535 3HB  ALA A  39       9.805  -2.745  -3.575  1.00  1.11           H  
ATOM    536  N   LEU A  40      12.562  -2.925  -2.536  1.00  1.10           N  
ATOM    537  CA  LEU A  40      13.851  -2.260  -2.603  1.00  1.10           C  
ATOM    538  C   LEU A  40      14.943  -3.251  -2.321  1.00  1.10           C  
ATOM    539  O   LEU A  40      15.912  -3.357  -3.076  1.00  1.10           O  
ATOM    540  CB  LEU A  40      13.958  -1.152  -1.557  1.00  1.10           C  
ATOM    541  CG  LEU A  40      15.277  -0.427  -1.533  1.00  1.10           C  
ATOM    542  CD1 LEU A  40      15.485   0.209  -2.877  1.00  1.10           C  
ATOM    543  CD2 LEU A  40      15.271   0.616  -0.434  1.00  1.10           C  
ATOM    544  H   LEU A  40      11.861  -2.612  -1.864  1.00  1.10           H  
ATOM    545  HA  LEU A  40      13.987  -1.848  -3.601  1.00  1.10           H  
ATOM    546 1HB  LEU A  40      13.178  -0.462  -1.694  1.00  1.10           H  
ATOM    547 2HB  LEU A  40      13.837  -1.595  -0.581  1.00  1.10           H  
ATOM    548  HG  LEU A  40      16.075  -1.135  -1.353  1.00  1.10           H  
ATOM    549 1HD1 LEU A  40      16.438   0.738  -2.899  1.00  1.10           H  
ATOM    550 2HD1 LEU A  40      15.481  -0.571  -3.635  1.00  1.10           H  
ATOM    551 3HD1 LEU A  40      14.678   0.898  -3.064  1.00  1.10           H  
ATOM    552 1HD2 LEU A  40      16.224   1.140  -0.426  1.00  1.10           H  
ATOM    553 2HD2 LEU A  40      14.477   1.325  -0.615  1.00  1.10           H  
ATOM    554 3HD2 LEU A  40      15.116   0.130   0.528  1.00  1.10           H  
ATOM    555  N   LEU A  41      14.778  -3.995  -1.241  1.00  1.11           N  
ATOM    556  CA  LEU A  41      15.761  -4.961  -0.824  1.00  1.11           C  
ATOM    557  C   LEU A  41      15.961  -6.047  -1.852  1.00  1.11           C  
ATOM    558  O   LEU A  41      17.089  -6.428  -2.145  1.00  1.11           O  
ATOM    559  CB  LEU A  41      15.338  -5.553   0.506  1.00  1.11           C  
ATOM    560  CG  LEU A  41      15.410  -4.592   1.658  1.00  1.11           C  
ATOM    561  CD1 LEU A  41      14.762  -5.204   2.876  1.00  1.11           C  
ATOM    562  CD2 LEU A  41      16.864  -4.281   1.904  1.00  1.11           C  
ATOM    563  H   LEU A  41      13.931  -3.872  -0.678  1.00  1.11           H  
ATOM    564  HA  LEU A  41      16.712  -4.436  -0.692  1.00  1.11           H  
ATOM    565 1HB  LEU A  41      14.302  -5.890   0.413  1.00  1.11           H  
ATOM    566 2HB  LEU A  41      15.964  -6.411   0.732  1.00  1.11           H  
ATOM    567  HG  LEU A  41      14.877  -3.673   1.416  1.00  1.11           H  
ATOM    568 1HD1 LEU A  41      14.825  -4.503   3.709  1.00  1.11           H  
ATOM    569 2HD1 LEU A  41      13.715  -5.419   2.658  1.00  1.11           H  
ATOM    570 3HD1 LEU A  41      15.277  -6.125   3.139  1.00  1.11           H  
ATOM    571 1HD2 LEU A  41      16.946  -3.604   2.734  1.00  1.11           H  
ATOM    572 2HD2 LEU A  41      17.405  -5.197   2.148  1.00  1.11           H  
ATOM    573 3HD2 LEU A  41      17.301  -3.831   1.015  1.00  1.11           H  
ATOM    574  N   LEU A  42      14.876  -6.513  -2.462  1.00  1.15           N  
ATOM    575  CA  LEU A  42      15.041  -7.552  -3.455  1.00  1.15           C  
ATOM    576  C   LEU A  42      15.844  -7.037  -4.636  1.00  1.15           C  
ATOM    577  O   LEU A  42      16.772  -7.717  -5.091  1.00  1.15           O  
ATOM    578  CB  LEU A  42      13.665  -8.033  -3.916  1.00  1.15           C  
ATOM    579  CG  LEU A  42      12.882  -8.830  -2.862  1.00  1.15           C  
ATOM    580  CD1 LEU A  42      11.461  -9.039  -3.345  1.00  1.15           C  
ATOM    581  CD2 LEU A  42      13.585 -10.151  -2.620  1.00  1.15           C  
ATOM    582  H   LEU A  42      13.949  -6.181  -2.207  1.00  1.15           H  
ATOM    583  HA  LEU A  42      15.576  -8.383  -3.005  1.00  1.15           H  
ATOM    584 1HB  LEU A  42      13.069  -7.159  -4.182  1.00  1.15           H  
ATOM    585 2HB  LEU A  42      13.787  -8.655  -4.801  1.00  1.15           H  
ATOM    586  HG  LEU A  42      12.849  -8.278  -1.934  1.00  1.15           H  
ATOM    587 1HD1 LEU A  42      10.902  -9.598  -2.595  1.00  1.15           H  
ATOM    588 2HD1 LEU A  42      10.990  -8.069  -3.499  1.00  1.15           H  
ATOM    589 3HD1 LEU A  42      11.471  -9.594  -4.281  1.00  1.15           H  
ATOM    590 1HD2 LEU A  42      13.039 -10.720  -1.868  1.00  1.15           H  
ATOM    591 2HD2 LEU A  42      13.624 -10.719  -3.550  1.00  1.15           H  
ATOM    592 3HD2 LEU A  42      14.600  -9.961  -2.268  1.00  1.15           H  
ATOM    593  N   LEU A  43      15.565  -5.810  -5.084  1.00  1.21           N  
ATOM    594  CA  LEU A  43      16.312  -5.279  -6.210  1.00  1.21           C  
ATOM    595  C   LEU A  43      17.755  -5.014  -5.838  1.00  1.21           C  
ATOM    596  O   LEU A  43      18.669  -5.293  -6.615  1.00  1.21           O  
ATOM    597  CB  LEU A  43      15.693  -3.982  -6.714  1.00  1.21           C  
ATOM    598  CG  LEU A  43      14.334  -4.112  -7.357  1.00  1.21           C  
ATOM    599  CD1 LEU A  43      13.840  -2.718  -7.726  1.00  1.21           C  
ATOM    600  CD2 LEU A  43      14.439  -5.041  -8.541  1.00  1.21           C  
ATOM    601  H   LEU A  43      14.804  -5.264  -4.669  1.00  1.21           H  
ATOM    602  HA  LEU A  43      16.293  -6.017  -7.013  1.00  1.21           H  
ATOM    603 1HB  LEU A  43      15.588  -3.301  -5.862  1.00  1.21           H  
ATOM    604 2HB  LEU A  43      16.368  -3.525  -7.437  1.00  1.21           H  
ATOM    605  HG  LEU A  43      13.629  -4.529  -6.641  1.00  1.21           H  
ATOM    606 1HD1 LEU A  43      12.844  -2.767  -8.171  1.00  1.21           H  
ATOM    607 2HD1 LEU A  43      13.811  -2.129  -6.829  1.00  1.21           H  
ATOM    608 3HD1 LEU A  43      14.524  -2.266  -8.432  1.00  1.21           H  
ATOM    609 1HD2 LEU A  43      13.463  -5.145  -9.011  1.00  1.21           H  
ATOM    610 2HD2 LEU A  43      15.147  -4.635  -9.242  1.00  1.21           H  
ATOM    611 3HD2 LEU A  43      14.788  -6.022  -8.206  1.00  1.21           H  
ATOM    612  N   LEU A  44      17.986  -4.499  -4.634  1.00  1.31           N  
ATOM    613  CA  LEU A  44      19.351  -4.212  -4.258  1.00  1.31           C  
ATOM    614  C   LEU A  44      20.148  -5.507  -4.139  1.00  1.31           C  
ATOM    615  O   LEU A  44      21.323  -5.530  -4.498  1.00  1.31           O  
ATOM    616  CB  LEU A  44      19.415  -3.403  -2.970  1.00  1.31           C  
ATOM    617  CG  LEU A  44      18.882  -1.953  -3.040  1.00  1.31           C  
ATOM    618  CD1 LEU A  44      18.907  -1.375  -1.624  1.00  1.31           C  
ATOM    619  CD2 LEU A  44      19.725  -1.115  -4.027  1.00  1.31           C  
ATOM    620  H   LEU A  44      17.216  -4.278  -4.002  1.00  1.31           H  
ATOM    621  HA  LEU A  44      19.800  -3.610  -5.044  1.00  1.31           H  
ATOM    622 1HB  LEU A  44      18.852  -3.934  -2.202  1.00  1.31           H  
ATOM    623 2HB  LEU A  44      20.445  -3.344  -2.677  1.00  1.31           H  
ATOM    624  HG  LEU A  44      17.855  -1.958  -3.385  1.00  1.31           H  
ATOM    625 1HD1 LEU A  44      18.517  -0.359  -1.639  1.00  1.31           H  
ATOM    626 2HD1 LEU A  44      18.290  -1.994  -0.971  1.00  1.31           H  
ATOM    627 3HD1 LEU A  44      19.928  -1.365  -1.252  1.00  1.31           H  
ATOM    628 1HD2 LEU A  44      19.332  -0.096  -4.067  1.00  1.31           H  
ATOM    629 2HD2 LEU A  44      20.764  -1.091  -3.697  1.00  1.31           H  
ATOM    630 3HD2 LEU A  44      19.670  -1.562  -5.020  1.00  1.31           H  
ATOM    631  N   LYS A  45      19.520  -6.595  -3.666  1.00  1.46           N  
ATOM    632  CA  LYS A  45      20.215  -7.878  -3.579  1.00  1.46           C  
ATOM    633  C   LYS A  45      20.552  -8.408  -4.975  1.00  1.46           C  
ATOM    634  O   LYS A  45      21.655  -8.936  -5.194  1.00  1.46           O  
ATOM    635  CB  LYS A  45      19.393  -8.909  -2.794  1.00  1.46           C  
ATOM    636  CG  LYS A  45      19.318  -8.654  -1.284  1.00  1.46           C  
ATOM    637  CD  LYS A  45      18.463  -9.696  -0.586  1.00  1.46           C  
ATOM    638  CE  LYS A  45      18.387  -9.438   0.913  1.00  1.46           C  
ATOM    639  NZ  LYS A  45      17.536 -10.453   1.603  1.00  1.46           N  
ATOM    640  H   LYS A  45      18.553  -6.531  -3.349  1.00  1.46           H  
ATOM    641  HA  LYS A  45      21.151  -7.724  -3.045  1.00  1.46           H  
ATOM    642 1HB  LYS A  45      18.369  -8.914  -3.179  1.00  1.46           H  
ATOM    643 2HB  LYS A  45      19.808  -9.902  -2.952  1.00  1.46           H  
ATOM    644 1HG  LYS A  45      20.325  -8.684  -0.865  1.00  1.46           H  
ATOM    645 2HG  LYS A  45      18.899  -7.676  -1.096  1.00  1.46           H  
ATOM    646 1HD  LYS A  45      17.453  -9.664  -1.003  1.00  1.46           H  
ATOM    647 2HD  LYS A  45      18.879 -10.687  -0.759  1.00  1.46           H  
ATOM    648 1HE  LYS A  45      19.394  -9.470   1.333  1.00  1.46           H  
ATOM    649 2HE  LYS A  45      17.966  -8.443   1.083  1.00  1.46           H  
ATOM    650 1HZ  LYS A  45      17.504 -10.258   2.593  1.00  1.46           H  
ATOM    651 2HZ  LYS A  45      16.601 -10.421   1.223  1.00  1.46           H  
ATOM    652 3HZ  LYS A  45      17.927 -11.373   1.456  1.00  1.46           H  
ATOM    653  N   GLU A  46      19.639  -8.224  -5.947  1.00  1.66           N  
ATOM    654  CA  GLU A  46      19.949  -8.676  -7.300  1.00  1.66           C  
ATOM    655  C   GLU A  46      21.175  -7.931  -7.793  1.00  1.66           C  
ATOM    656  O   GLU A  46      22.087  -8.507  -8.367  1.00  1.66           O  
ATOM    657  CB  GLU A  46      18.808  -8.389  -8.304  1.00  1.66           C  
ATOM    658  CG  GLU A  46      17.528  -9.211  -8.174  1.00  1.66           C  
ATOM    659  CD  GLU A  46      16.440  -8.812  -9.216  1.00  1.66           C  
ATOM    660  OE1 GLU A  46      16.638  -7.861  -9.960  1.00  1.66           O  
ATOM    661  OE2 GLU A  46      15.425  -9.466  -9.255  1.00  1.66           O  
ATOM    662  H   GLU A  46      18.730  -7.808  -5.732  1.00  1.66           H  
ATOM    663  HA  GLU A  46      20.168  -9.744  -7.280  1.00  1.66           H  
ATOM    664 1HB  GLU A  46      18.521  -7.341  -8.218  1.00  1.66           H  
ATOM    665 2HB  GLU A  46      19.187  -8.531  -9.315  1.00  1.66           H  
ATOM    666 1HG  GLU A  46      17.773 -10.264  -8.303  1.00  1.66           H  
ATOM    667 2HG  GLU A  46      17.129  -9.082  -7.174  1.00  1.66           H  
ATOM    668  N   LEU A  47      21.228  -6.644  -7.495  1.00  1.92           N  
ATOM    669  CA  LEU A  47      22.326  -5.804  -7.924  1.00  1.92           C  
ATOM    670  C   LEU A  47      23.613  -6.075  -7.154  1.00  1.92           C  
ATOM    671  O   LEU A  47      24.700  -6.086  -7.735  1.00  1.92           O  
ATOM    672  CB  LEU A  47      21.854  -4.386  -7.785  1.00  1.92           C  
ATOM    673  CG  LEU A  47      20.721  -4.091  -8.752  1.00  1.92           C  
ATOM    674  CD1 LEU A  47      20.083  -2.797  -8.415  1.00  1.92           C  
ATOM    675  CD2 LEU A  47      21.282  -4.082 -10.160  1.00  1.92           C  
ATOM    676  H   LEU A  47      20.439  -6.219  -7.004  1.00  1.92           H  
ATOM    677  HA  LEU A  47      22.508  -6.002  -8.977  1.00  1.92           H  
ATOM    678 1HB  LEU A  47      21.503  -4.217  -6.772  1.00  1.92           H  
ATOM    679 2HB  LEU A  47      22.677  -3.730  -7.994  1.00  1.92           H  
ATOM    680  HG  LEU A  47      19.964  -4.870  -8.673  1.00  1.92           H  
ATOM    681 1HD1 LEU A  47      19.268  -2.606  -9.109  1.00  1.92           H  
ATOM    682 2HD1 LEU A  47      19.693  -2.844  -7.400  1.00  1.92           H  
ATOM    683 3HD1 LEU A  47      20.793  -2.032  -8.486  1.00  1.92           H  
ATOM    684 1HD2 LEU A  47      20.480  -3.890 -10.869  1.00  1.92           H  
ATOM    685 2HD2 LEU A  47      22.036  -3.307 -10.246  1.00  1.92           H  
ATOM    686 3HD2 LEU A  47      21.732  -5.051 -10.378  1.00  1.92           H  
ATOM    687  N   LEU A  48      23.499  -6.410  -5.870  1.00  2.18           N  
ATOM    688  CA  LEU A  48      24.668  -6.708  -5.053  1.00  2.18           C  
ATOM    689  C   LEU A  48      25.497  -7.789  -5.728  1.00  2.18           C  
ATOM    690  O   LEU A  48      26.720  -7.694  -5.813  1.00  2.18           O  
ATOM    691  CB  LEU A  48      24.244  -7.149  -3.637  1.00  2.18           C  
ATOM    692  CG  LEU A  48      25.363  -7.513  -2.621  1.00  2.18           C  
ATOM    693  CD1 LEU A  48      26.238  -6.322  -2.406  1.00  2.18           C  
ATOM    694  CD2 LEU A  48      24.726  -7.950  -1.280  1.00  2.18           C  
ATOM    695  H   LEU A  48      22.584  -6.403  -5.433  1.00  2.18           H  
ATOM    696  HA  LEU A  48      25.256  -5.811  -4.963  1.00  2.18           H  
ATOM    697 1HB  LEU A  48      23.641  -6.355  -3.201  1.00  2.18           H  
ATOM    698 2HB  LEU A  48      23.609  -8.028  -3.741  1.00  2.18           H  
ATOM    699  HG  LEU A  48      25.972  -8.327  -3.016  1.00  2.18           H  
ATOM    700 1HD1 LEU A  48      27.010  -6.565  -1.705  1.00  2.18           H  
ATOM    701 2HD1 LEU A  48      26.676  -6.065  -3.340  1.00  2.18           H  
ATOM    702 3HD1 LEU A  48      25.644  -5.495  -2.023  1.00  2.18           H  
ATOM    703 1HD2 LEU A  48      25.515  -8.200  -0.573  1.00  2.18           H  
ATOM    704 2HD2 LEU A  48      24.127  -7.140  -0.871  1.00  2.18           H  
ATOM    705 3HD2 LEU A  48      24.092  -8.822  -1.438  1.00  2.18           H  
ATOM    706  N   GLY A  49      24.819  -8.814  -6.240  1.00  2.35           N  
ATOM    707  CA  GLY A  49      25.516  -9.905  -6.902  1.00  2.35           C  
ATOM    708  C   GLY A  49      25.800  -9.726  -8.412  1.00  2.35           C  
ATOM    709  O   GLY A  49      26.340 -10.655  -9.038  1.00  2.35           O  
ATOM    710  H   GLY A  49      23.799  -8.838  -6.131  1.00  2.35           H  
ATOM    711 1HA  GLY A  49      26.457 -10.063  -6.381  1.00  2.35           H  
ATOM    712 2HA  GLY A  49      24.927 -10.808  -6.763  1.00  2.35           H  
ATOM    713  N   LEU A  50      25.410  -8.584  -9.003  1.00  2.35           N  
ATOM    714  CA  LEU A  50      25.564  -8.344 -10.446  1.00  2.35           C  
ATOM    715  C   LEU A  50      26.398  -7.138 -10.882  1.00  2.35           C  
ATOM    716  O   LEU A  50      27.103  -7.218 -11.892  1.00  2.35           O  
ATOM    717  CB  LEU A  50      24.187  -8.184 -11.092  1.00  2.35           C  
ATOM    718  CG  LEU A  50      23.268  -9.402 -11.055  1.00  2.35           C  
ATOM    719  CD1 LEU A  50      21.903  -8.998 -11.596  1.00  2.35           C  
ATOM    720  CD2 LEU A  50      23.874 -10.513 -11.885  1.00  2.35           C  
ATOM    721  H   LEU A  50      25.013  -7.843  -8.434  1.00  2.35           H  
ATOM    722  HA  LEU A  50      26.033  -9.229 -10.870  1.00  2.35           H  
ATOM    723 1HB  LEU A  50      23.670  -7.377 -10.579  1.00  2.35           H  
ATOM    724 2HB  LEU A  50      24.324  -7.894 -12.131  1.00  2.35           H  
ATOM    725  HG  LEU A  50      23.155  -9.752 -10.042  1.00  2.35           H  
ATOM    726 1HD1 LEU A  50      21.233  -9.857 -11.571  1.00  2.35           H  
ATOM    727 2HD1 LEU A  50      21.489  -8.200 -10.975  1.00  2.35           H  
ATOM    728 3HD1 LEU A  50      22.006  -8.645 -12.620  1.00  2.35           H  
ATOM    729 1HD2 LEU A  50      23.218 -11.383 -11.859  1.00  2.35           H  
ATOM    730 2HD2 LEU A  50      23.994 -10.177 -12.914  1.00  2.35           H  
ATOM    731 3HD2 LEU A  50      24.848 -10.780 -11.473  1.00  2.35           H  
ATOM    732  N   VAL A  51      26.284  -6.006 -10.185  1.00  2.16           N  
ATOM    733  CA  VAL A  51      26.917  -4.782 -10.679  1.00  2.16           C  
ATOM    734  C   VAL A  51      27.796  -4.117  -9.637  1.00  2.16           C  
ATOM    735  O   VAL A  51      27.628  -4.330  -8.446  1.00  2.16           O  
ATOM    736  CB  VAL A  51      25.842  -3.761 -11.092  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.933  -4.334 -12.176  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      25.058  -3.362  -9.882  1.00  2.16           C  
ATOM    739  H   VAL A  51      25.724  -5.989  -9.333  1.00  2.16           H  
ATOM    740  HA  VAL A  51      27.530  -5.030 -11.546  1.00  2.16           H  
ATOM    741  HB  VAL A  51      26.329  -2.881 -11.508  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      24.194  -3.584 -12.461  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      25.530  -4.605 -13.047  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.420  -5.212 -11.801  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      24.317  -2.623 -10.168  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.570  -4.231  -9.469  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      25.729  -2.933  -9.149  1.00  2.16           H  
ATOM    748  N   GLY A  52      28.718  -3.260 -10.084  1.00  1.84           N  
ATOM    749  CA  GLY A  52      29.522  -2.471  -9.149  1.00  1.84           C  
ATOM    750  C   GLY A  52      28.858  -1.131  -8.801  1.00  1.84           C  
ATOM    751  O   GLY A  52      29.226  -0.477  -7.820  1.00  1.84           O  
ATOM    752  H   GLY A  52      28.852  -3.146 -11.079  1.00  1.84           H  
ATOM    753 1HA  GLY A  52      29.697  -3.047  -8.241  1.00  1.84           H  
ATOM    754 2HA  GLY A  52      30.499  -2.281  -9.590  1.00  1.84           H  
ATOM    755  N   VAL A  53      27.927  -0.697  -9.655  1.00  1.49           N  
ATOM    756  CA  VAL A  53      27.251   0.595  -9.511  1.00  1.49           C  
ATOM    757  C   VAL A  53      25.729   0.492  -9.681  1.00  1.49           C  
ATOM    758  O   VAL A  53      25.251  -0.147 -10.622  1.00  1.49           O  
ATOM    759  CB  VAL A  53      27.801   1.612 -10.540  1.00  1.49           C  
ATOM    760  CG1 VAL A  53      27.089   2.918 -10.383  1.00  1.49           C  
ATOM    761  CG2 VAL A  53      29.304   1.815 -10.340  1.00  1.49           C  
ATOM    762  H   VAL A  53      27.674  -1.293 -10.425  1.00  1.49           H  
ATOM    763  HA  VAL A  53      27.453   0.979  -8.510  1.00  1.49           H  
ATOM    764  HB  VAL A  53      27.613   1.246 -11.547  1.00  1.49           H  
ATOM    765 1HG1 VAL A  53      27.471   3.633 -11.107  1.00  1.49           H  
ATOM    766 2HG1 VAL A  53      26.023   2.788 -10.545  1.00  1.49           H  
ATOM    767 3HG1 VAL A  53      27.265   3.285  -9.371  1.00  1.49           H  
ATOM    768 1HG2 VAL A  53      29.669   2.537 -11.069  1.00  1.49           H  
ATOM    769 2HG2 VAL A  53      29.483   2.190  -9.338  1.00  1.49           H  
ATOM    770 3HG2 VAL A  53      29.833   0.880 -10.475  1.00  1.49           H  
ATOM    771  N   VAL A  54      24.985   1.129  -8.770  1.00  1.20           N  
ATOM    772  CA  VAL A  54      23.519   1.182  -8.795  1.00  1.20           C  
ATOM    773  C   VAL A  54      22.952   2.597  -8.777  1.00  1.20           C  
ATOM    774  O   VAL A  54      23.362   3.430  -7.973  1.00  1.20           O  
ATOM    775  CB  VAL A  54      22.935   0.422  -7.597  1.00  1.20           C  
ATOM    776  CG1 VAL A  54      21.429   0.564  -7.567  1.00  1.20           C  
ATOM    777  CG2 VAL A  54      23.319  -1.017  -7.710  1.00  1.20           C  
ATOM    778  H   VAL A  54      25.475   1.626  -8.024  1.00  1.20           H  
ATOM    779  HA  VAL A  54      23.179   0.696  -9.713  1.00  1.20           H  
ATOM    780  HB  VAL A  54      23.332   0.837  -6.667  1.00  1.20           H  
ATOM    781 1HG1 VAL A  54      21.024   0.017  -6.718  1.00  1.20           H  
ATOM    782 2HG1 VAL A  54      21.162   1.603  -7.473  1.00  1.20           H  
ATOM    783 3HG1 VAL A  54      21.010   0.179  -8.486  1.00  1.20           H  
ATOM    784 1HG2 VAL A  54      22.918  -1.574  -6.864  1.00  1.20           H  
ATOM    785 2HG2 VAL A  54      22.926  -1.411  -8.635  1.00  1.20           H  
ATOM    786 3HG2 VAL A  54      24.386  -1.101  -7.721  1.00  1.20           H  
ATOM    787  N   LEU A  55      21.998   2.888  -9.652  1.00  0.99           N  
ATOM    788  CA  LEU A  55      21.365   4.204  -9.624  1.00  0.99           C  
ATOM    789  C   LEU A  55      20.033   4.140  -8.894  1.00  0.99           C  
ATOM    790  O   LEU A  55      19.150   3.355  -9.252  1.00  0.99           O  
ATOM    791  CB  LEU A  55      21.143   4.724 -11.047  1.00  0.99           C  
ATOM    792  CG  LEU A  55      22.324   5.458 -11.692  1.00  0.99           C  
ATOM    793  CD1 LEU A  55      23.579   4.582 -11.669  1.00  0.99           C  
ATOM    794  CD2 LEU A  55      21.957   5.813 -13.118  1.00  0.99           C  
ATOM    795  H   LEU A  55      21.683   2.189 -10.322  1.00  0.99           H  
ATOM    796  HA  LEU A  55      22.012   4.901  -9.092  1.00  0.99           H  
ATOM    797 1HB  LEU A  55      20.889   3.880 -11.686  1.00  0.99           H  
ATOM    798 2HB  LEU A  55      20.295   5.404 -11.030  1.00  0.99           H  
ATOM    799  HG  LEU A  55      22.519   6.364 -11.140  1.00  0.99           H  
ATOM    800 1HD1 LEU A  55      24.406   5.121 -12.130  1.00  0.99           H  
ATOM    801 2HD1 LEU A  55      23.839   4.351 -10.648  1.00  0.99           H  
ATOM    802 3HD1 LEU A  55      23.395   3.660 -12.218  1.00  0.99           H  
ATOM    803 1HD2 LEU A  55      22.784   6.349 -13.582  1.00  0.99           H  
ATOM    804 2HD2 LEU A  55      21.756   4.899 -13.678  1.00  0.99           H  
ATOM    805 3HD2 LEU A  55      21.070   6.442 -13.123  1.00  0.99           H  
ATOM    806  N   VAL A  56      19.865   4.986  -7.891  1.00  0.89           N  
ATOM    807  CA  VAL A  56      18.623   4.986  -7.137  1.00  0.89           C  
ATOM    808  C   VAL A  56      17.952   6.335  -7.277  1.00  0.89           C  
ATOM    809  O   VAL A  56      18.582   7.379  -7.113  1.00  0.89           O  
ATOM    810  CB  VAL A  56      18.871   4.648  -5.655  1.00  0.89           C  
ATOM    811  CG1 VAL A  56      17.556   4.663  -4.896  1.00  0.89           C  
ATOM    812  CG2 VAL A  56      19.521   3.285  -5.562  1.00  0.89           C  
ATOM    813  H   VAL A  56      20.625   5.616  -7.627  1.00  0.89           H  
ATOM    814  HA  VAL A  56      17.954   4.230  -7.545  1.00  0.89           H  
ATOM    815  HB  VAL A  56      19.522   5.405  -5.206  1.00  0.89           H  
ATOM    816 1HG1 VAL A  56      17.728   4.429  -3.847  1.00  0.89           H  
ATOM    817 2HG1 VAL A  56      17.100   5.632  -4.973  1.00  0.89           H  
ATOM    818 3HG1 VAL A  56      16.888   3.921  -5.331  1.00  0.89           H  
ATOM    819 1HG2 VAL A  56      19.681   3.033  -4.523  1.00  0.89           H  
ATOM    820 2HG2 VAL A  56      18.886   2.549  -6.009  1.00  0.89           H  
ATOM    821 3HG2 VAL A  56      20.473   3.308  -6.089  1.00  0.89           H  
ATOM    822  N   VAL A  57      16.681   6.320  -7.628  1.00  0.87           N  
ATOM    823  CA  VAL A  57      15.976   7.568  -7.821  1.00  0.87           C  
ATOM    824  C   VAL A  57      15.155   7.865  -6.602  1.00  0.87           C  
ATOM    825  O   VAL A  57      14.323   7.039  -6.192  1.00  0.87           O  
ATOM    826  CB  VAL A  57      15.082   7.500  -9.058  1.00  0.87           C  
ATOM    827  CG1 VAL A  57      14.362   8.809  -9.208  1.00  0.87           C  
ATOM    828  CG2 VAL A  57      15.936   7.175 -10.271  1.00  0.87           C  
ATOM    829  H   VAL A  57      16.196   5.432  -7.740  1.00  0.87           H  
ATOM    830  HA  VAL A  57      16.694   8.375  -7.957  1.00  0.87           H  
ATOM    831  HB  VAL A  57      14.329   6.719  -8.919  1.00  0.87           H  
ATOM    832 1HG1 VAL A  57      13.707   8.776 -10.075  1.00  0.87           H  
ATOM    833 2HG1 VAL A  57      13.774   8.996  -8.314  1.00  0.87           H  
ATOM    834 3HG1 VAL A  57      15.097   9.606  -9.331  1.00  0.87           H  
ATOM    835 1HG2 VAL A  57      15.306   7.122 -11.157  1.00  0.87           H  
ATOM    836 2HG2 VAL A  57      16.683   7.956 -10.401  1.00  0.87           H  
ATOM    837 3HG2 VAL A  57      16.434   6.215 -10.120  1.00  0.87           H  
ATOM    838  N   VAL A  58      15.431   9.019  -5.996  1.00  0.94           N  
ATOM    839  CA  VAL A  58      14.776   9.394  -4.763  1.00  0.94           C  
ATOM    840  C   VAL A  58      14.206  10.800  -4.801  1.00  0.94           C  
ATOM    841  O   VAL A  58      14.614  11.623  -5.623  1.00  0.94           O  
ATOM    842  CB  VAL A  58      15.778   9.348  -3.587  1.00  0.94           C  
ATOM    843  CG1 VAL A  58      16.359   8.009  -3.460  1.00  0.94           C  
ATOM    844  CG2 VAL A  58      16.849  10.359  -3.763  1.00  0.94           C  
ATOM    845  H   VAL A  58      16.133   9.644  -6.402  1.00  0.94           H  
ATOM    846  HA  VAL A  58      13.968   8.694  -4.591  1.00  0.94           H  
ATOM    847  HB  VAL A  58      15.227   9.546  -2.671  1.00  0.94           H  
ATOM    848 1HG1 VAL A  58      17.007   7.987  -2.614  1.00  0.94           H  
ATOM    849 2HG1 VAL A  58      15.591   7.311  -3.331  1.00  0.94           H  
ATOM    850 3HG1 VAL A  58      16.924   7.779  -4.357  1.00  0.94           H  
ATOM    851 1HG2 VAL A  58      17.534  10.325  -2.915  1.00  0.94           H  
ATOM    852 2HG2 VAL A  58      17.395  10.145  -4.682  1.00  0.94           H  
ATOM    853 3HG2 VAL A  58      16.393  11.342  -3.822  1.00  0.94           H  
ATOM    854  N   VAL A  59      13.304  11.091  -3.871  1.00  1.09           N  
ATOM    855  CA  VAL A  59      12.797  12.449  -3.710  1.00  1.09           C  
ATOM    856  C   VAL A  59      13.148  12.981  -2.347  1.00  1.09           C  
ATOM    857  O   VAL A  59      13.000  12.285  -1.344  1.00  1.09           O  
ATOM    858  CB  VAL A  59      11.276  12.541  -3.910  1.00  1.09           C  
ATOM    859  CG1 VAL A  59      10.778  13.975  -3.661  1.00  1.09           C  
ATOM    860  CG2 VAL A  59      10.969  12.113  -5.262  1.00  1.09           C  
ATOM    861  H   VAL A  59      12.980  10.338  -3.268  1.00  1.09           H  
ATOM    862  HA  VAL A  59      13.270  13.078  -4.453  1.00  1.09           H  
ATOM    863  HB  VAL A  59      10.787  11.919  -3.227  1.00  1.09           H  
ATOM    864 1HG1 VAL A  59       9.703  14.019  -3.812  1.00  1.09           H  
ATOM    865 2HG1 VAL A  59      11.004  14.281  -2.642  1.00  1.09           H  
ATOM    866 3HG1 VAL A  59      11.262  14.650  -4.354  1.00  1.09           H  
ATOM    867 1HG2 VAL A  59       9.898  12.154  -5.433  1.00  1.09           H  
ATOM    868 2HG2 VAL A  59      11.473  12.764  -5.956  1.00  1.09           H  
ATOM    869 3HG2 VAL A  59      11.324  11.104  -5.383  1.00  1.09           H  
ATOM    870  N   ASP A  60      13.671  14.204  -2.318  1.00  1.32           N  
ATOM    871  CA  ASP A  60      14.052  14.860  -1.074  1.00  1.32           C  
ATOM    872  C   ASP A  60      12.983  15.873  -0.636  1.00  1.32           C  
ATOM    873  O   ASP A  60      12.915  16.954  -1.240  1.00  1.32           O  
ATOM    874  CB  ASP A  60      15.401  15.563  -1.242  1.00  1.32           C  
ATOM    875  CG  ASP A  60      15.944  16.246   0.057  1.00  1.32           C  
ATOM    876  OD1 ASP A  60      15.169  16.582   0.952  1.00  1.32           O  
ATOM    877  OD2 ASP A  60      17.140  16.396   0.139  1.00  1.32           O  
ATOM    878  H   ASP A  60      13.776  14.695  -3.210  1.00  1.32           H  
ATOM    879  HA  ASP A  60      14.207  14.094  -0.323  1.00  1.32           H  
ATOM    880 1HB  ASP A  60      16.143  14.834  -1.582  1.00  1.32           H  
ATOM    881 2HB  ASP A  60      15.316  16.323  -2.025  1.00  1.32           H  
ATOM    882  N   PRO A  61      12.186  15.587   0.435  1.00  1.57           N  
ATOM    883  CA  PRO A  61      11.095  16.384   0.987  1.00  1.57           C  
ATOM    884  C   PRO A  61      11.528  17.782   1.397  1.00  1.57           C  
ATOM    885  O   PRO A  61      10.692  18.658   1.597  1.00  1.57           O  
ATOM    886  CB  PRO A  61      10.679  15.593   2.237  1.00  1.57           C  
ATOM    887  CG  PRO A  61      11.084  14.208   1.968  1.00  1.57           C  
ATOM    888  CD  PRO A  61      12.362  14.316   1.179  1.00  1.57           C  
ATOM    889  HA  PRO A  61      10.269  16.432   0.257  1.00  1.57           H  
ATOM    890 1HB  PRO A  61      11.175  16.014   3.124  1.00  1.57           H  
ATOM    891 2HB  PRO A  61       9.595  15.696   2.399  1.00  1.57           H  
ATOM    892 1HG  PRO A  61      11.217  13.680   2.918  1.00  1.57           H  
ATOM    893 2HG  PRO A  61      10.297  13.671   1.416  1.00  1.57           H  
ATOM    894 1HD  PRO A  61      13.251  14.351   1.837  1.00  1.57           H  
ATOM    895 2HD  PRO A  61      12.348  13.467   0.534  1.00  1.57           H  
ATOM    896  N   GLY A  62      12.829  17.996   1.611  1.00  1.75           N  
ATOM    897  CA  GLY A  62      13.271  19.324   1.992  1.00  1.75           C  
ATOM    898  C   GLY A  62      12.941  20.315   0.878  1.00  1.75           C  
ATOM    899  O   GLY A  62      12.618  21.475   1.139  1.00  1.75           O  
ATOM    900  H   GLY A  62      13.545  17.276   1.454  1.00  1.75           H  
ATOM    901 1HA  GLY A  62      12.790  19.626   2.921  1.00  1.75           H  
ATOM    902 2HA  GLY A  62      14.348  19.309   2.161  1.00  1.75           H  
ATOM    903  N   ASP A  63      13.049  19.831  -0.368  1.00  1.78           N  
ATOM    904  CA  ASP A  63      12.801  20.614  -1.570  1.00  1.78           C  
ATOM    905  C   ASP A  63      11.679  20.035  -2.444  1.00  1.78           C  
ATOM    906  O   ASP A  63      11.230  20.687  -3.387  1.00  1.78           O  
ATOM    907  CB  ASP A  63      14.088  20.703  -2.402  1.00  1.78           C  
ATOM    908  CG  ASP A  63      15.228  21.462  -1.701  1.00  1.78           C  
ATOM    909  OD1 ASP A  63      14.973  22.499  -1.145  1.00  1.78           O  
ATOM    910  OD2 ASP A  63      16.340  20.990  -1.727  1.00  1.78           O  
ATOM    911  H   ASP A  63      13.287  18.848  -0.483  1.00  1.78           H  
ATOM    912  HA  ASP A  63      12.506  21.618  -1.269  1.00  1.78           H  
ATOM    913 1HB  ASP A  63      14.431  19.694  -2.649  1.00  1.78           H  
ATOM    914 2HB  ASP A  63      13.873  21.209  -3.342  1.00  1.78           H  
ATOM    915  N   ASP A  64      11.235  18.810  -2.133  1.00  1.64           N  
ATOM    916  CA  ASP A  64      10.286  18.055  -2.962  1.00  1.64           C  
ATOM    917  C   ASP A  64      10.805  17.894  -4.390  1.00  1.64           C  
ATOM    918  O   ASP A  64      10.059  18.034  -5.362  1.00  1.64           O  
ATOM    919  CB  ASP A  64       8.887  18.693  -2.982  1.00  1.64           C  
ATOM    920  CG  ASP A  64       8.156  18.603  -1.644  1.00  1.64           C  
ATOM    921  OD1 ASP A  64       8.229  17.568  -1.016  1.00  1.64           O  
ATOM    922  OD2 ASP A  64       7.527  19.562  -1.265  1.00  1.64           O  
ATOM    923  H   ASP A  64      11.637  18.336  -1.335  1.00  1.64           H  
ATOM    924  HA  ASP A  64      10.189  17.057  -2.532  1.00  1.64           H  
ATOM    925 1HB  ASP A  64       8.956  19.738  -3.269  1.00  1.64           H  
ATOM    926 2HB  ASP A  64       8.281  18.195  -3.738  1.00  1.64           H  
ATOM    927  N   GLU A  65      12.096  17.577  -4.499  1.00  1.41           N  
ATOM    928  CA  GLU A  65      12.735  17.378  -5.802  1.00  1.41           C  
ATOM    929  C   GLU A  65      13.249  15.965  -5.989  1.00  1.41           C  
ATOM    930  O   GLU A  65      13.701  15.320  -5.038  1.00  1.41           O  
ATOM    931  CB  GLU A  65      13.894  18.361  -6.024  1.00  1.41           C  
ATOM    932  CG  GLU A  65      13.482  19.827  -6.147  1.00  1.41           C  
ATOM    933  CD  GLU A  65      14.652  20.762  -6.433  1.00  1.41           C  
ATOM    934  OE1 GLU A  65      15.758  20.287  -6.526  1.00  1.41           O  
ATOM    935  OE2 GLU A  65      14.429  21.944  -6.561  1.00  1.41           O  
ATOM    936  H   GLU A  65      12.618  17.466  -3.630  1.00  1.41           H  
ATOM    937  HA  GLU A  65      11.991  17.561  -6.577  1.00  1.41           H  
ATOM    938 1HB  GLU A  65      14.594  18.285  -5.190  1.00  1.41           H  
ATOM    939 2HB  GLU A  65      14.436  18.084  -6.931  1.00  1.41           H  
ATOM    940 1HG  GLU A  65      12.756  19.915  -6.953  1.00  1.41           H  
ATOM    941 2HG  GLU A  65      12.991  20.129  -5.234  1.00  1.41           H  
ATOM    942  N   THR A  66      13.199  15.498  -7.238  1.00  1.18           N  
ATOM    943  CA  THR A  66      13.684  14.169  -7.586  1.00  1.18           C  
ATOM    944  C   THR A  66      15.143  14.235  -8.026  1.00  1.18           C  
ATOM    945  O   THR A  66      15.517  15.082  -8.842  1.00  1.18           O  
ATOM    946  CB  THR A  66      12.845  13.537  -8.718  1.00  1.18           C  
ATOM    947  OG1 THR A  66      11.473  13.448  -8.319  1.00  1.18           O  
ATOM    948  CG2 THR A  66      13.347  12.122  -8.983  1.00  1.18           C  
ATOM    949  H   THR A  66      12.812  16.086  -7.962  1.00  1.18           H  
ATOM    950  HA  THR A  66      13.623  13.533  -6.713  1.00  1.18           H  
ATOM    951  HB  THR A  66      12.925  14.135  -9.624  1.00  1.18           H  
ATOM    952  HG1 THR A  66      10.984  12.952  -8.981  1.00  1.18           H  
ATOM    953 1HG2 THR A  66      12.749  11.666  -9.770  1.00  1.18           H  
ATOM    954 2HG2 THR A  66      14.387  12.146  -9.298  1.00  1.18           H  
ATOM    955 3HG2 THR A  66      13.258  11.532  -8.068  1.00  1.18           H  
ATOM    956  N   VAL A  67      15.954  13.346  -7.469  1.00  1.01           N  
ATOM    957  CA  VAL A  67      17.374  13.255  -7.775  1.00  1.01           C  
ATOM    958  C   VAL A  67      17.826  11.810  -7.943  1.00  1.01           C  
ATOM    959  O   VAL A  67      17.393  10.919  -7.209  1.00  1.01           O  
ATOM    960  CB  VAL A  67      18.183  13.939  -6.650  1.00  1.01           C  
ATOM    961  CG1 VAL A  67      17.896  13.268  -5.350  1.00  1.01           C  
ATOM    962  CG2 VAL A  67      19.685  13.862  -6.929  1.00  1.01           C  
ATOM    963  H   VAL A  67      15.547  12.698  -6.799  1.00  1.01           H  
ATOM    964  HA  VAL A  67      17.560  13.785  -8.709  1.00  1.01           H  
ATOM    965  HB  VAL A  67      17.871  14.980  -6.578  1.00  1.01           H  
ATOM    966 1HG1 VAL A  67      18.451  13.757  -4.548  1.00  1.01           H  
ATOM    967 2HG1 VAL A  67      16.825  13.326  -5.142  1.00  1.01           H  
ATOM    968 3HG1 VAL A  67      18.204  12.234  -5.424  1.00  1.01           H  
ATOM    969 1HG2 VAL A  67      20.226  14.358  -6.125  1.00  1.01           H  
ATOM    970 2HG2 VAL A  67      20.008  12.828  -6.976  1.00  1.01           H  
ATOM    971 3HG2 VAL A  67      19.909  14.355  -7.873  1.00  1.01           H  
ATOM    972  N   THR A  68      18.712  11.576  -8.903  1.00  0.94           N  
ATOM    973  CA  THR A  68      19.264  10.244  -9.054  1.00  0.94           C  
ATOM    974  C   THR A  68      20.577  10.192  -8.293  1.00  0.94           C  
ATOM    975  O   THR A  68      21.440  11.056  -8.468  1.00  0.94           O  
ATOM    976  CB  THR A  68      19.491   9.869 -10.524  1.00  0.94           C  
ATOM    977  OG1 THR A  68      18.244   9.922 -11.235  1.00  0.94           O  
ATOM    978  CG2 THR A  68      20.051   8.431 -10.602  1.00  0.94           C  
ATOM    979  H   THR A  68      19.024  12.330  -9.502  1.00  0.94           H  
ATOM    980  HA  THR A  68      18.589   9.516  -8.611  1.00  0.94           H  
ATOM    981  HB  THR A  68      20.196  10.562 -10.981  1.00  0.94           H  
ATOM    982  HG1 THR A  68      18.386   9.670 -12.152  1.00  0.94           H  
ATOM    983 1HG2 THR A  68      20.203   8.161 -11.641  1.00  0.94           H  
ATOM    984 2HG2 THR A  68      21.001   8.371 -10.072  1.00  0.94           H  
ATOM    985 3HG2 THR A  68      19.340   7.739 -10.145  1.00  0.94           H  
ATOM    986  N   VAL A  69      20.711   9.191  -7.444  1.00  0.96           N  
ATOM    987  CA  VAL A  69      21.888   9.008  -6.629  1.00  0.96           C  
ATOM    988  C   VAL A  69      22.660   7.785  -7.075  1.00  0.96           C  
ATOM    989  O   VAL A  69      22.099   6.696  -7.209  1.00  0.96           O  
ATOM    990  CB  VAL A  69      21.468   8.858  -5.160  1.00  0.96           C  
ATOM    991  CG1 VAL A  69      22.679   8.623  -4.310  1.00  0.96           C  
ATOM    992  CG2 VAL A  69      20.691  10.123  -4.747  1.00  0.96           C  
ATOM    993  H   VAL A  69      19.945   8.532  -7.350  1.00  0.96           H  
ATOM    994  HA  VAL A  69      22.528   9.885  -6.728  1.00  0.96           H  
ATOM    995  HB  VAL A  69      20.816   7.987  -5.049  1.00  0.96           H  
ATOM    996 1HG1 VAL A  69      22.392   8.519  -3.277  1.00  0.96           H  
ATOM    997 2HG1 VAL A  69      23.187   7.722  -4.639  1.00  0.96           H  
ATOM    998 3HG1 VAL A  69      23.332   9.455  -4.421  1.00  0.96           H  
ATOM    999 1HG2 VAL A  69      20.372  10.044  -3.721  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  69      21.329  10.995  -4.859  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  69      19.814  10.235  -5.385  1.00  0.96           H  
ATOM   1002  N   VAL A  70      23.945   7.957  -7.344  1.00  1.07           N  
ATOM   1003  CA  VAL A  70      24.729   6.817  -7.784  1.00  1.07           C  
ATOM   1004  C   VAL A  70      25.406   6.173  -6.598  1.00  1.07           C  
ATOM   1005  O   VAL A  70      26.218   6.794  -5.924  1.00  1.07           O  
ATOM   1006  CB  VAL A  70      25.788   7.240  -8.803  1.00  1.07           C  
ATOM   1007  CG1 VAL A  70      26.585   6.041  -9.200  1.00  1.07           C  
ATOM   1008  CG2 VAL A  70      25.115   7.866 -10.007  1.00  1.07           C  
ATOM   1009  H   VAL A  70      24.372   8.868  -7.235  1.00  1.07           H  
ATOM   1010  HA  VAL A  70      24.069   6.083  -8.250  1.00  1.07           H  
ATOM   1011  HB  VAL A  70      26.467   7.959  -8.343  1.00  1.07           H  
ATOM   1012 1HG1 VAL A  70      27.350   6.322  -9.920  1.00  1.07           H  
ATOM   1013 2HG1 VAL A  70      27.059   5.602  -8.319  1.00  1.07           H  
ATOM   1014 3HG1 VAL A  70      25.906   5.323  -9.644  1.00  1.07           H  
ATOM   1015 1HG2 VAL A  70      25.871   8.167 -10.733  1.00  1.07           H  
ATOM   1016 2HG2 VAL A  70      24.462   7.146 -10.451  1.00  1.07           H  
ATOM   1017 3HG2 VAL A  70      24.540   8.740  -9.696  1.00  1.07           H  
ATOM   1018  N   LEU A  71      25.054   4.930  -6.343  1.00  1.30           N  
ATOM   1019  CA  LEU A  71      25.557   4.184  -5.215  1.00  1.30           C  
ATOM   1020  C   LEU A  71      26.533   3.122  -5.651  1.00  1.30           C  
ATOM   1021  O   LEU A  71      26.428   2.567  -6.745  1.00  1.30           O  
ATOM   1022  CB  LEU A  71      24.398   3.576  -4.461  1.00  1.30           C  
ATOM   1023  CG  LEU A  71      23.403   4.594  -3.948  1.00  1.30           C  
ATOM   1024  CD1 LEU A  71      22.282   3.895  -3.344  1.00  1.30           C  
ATOM   1025  CD2 LEU A  71      24.089   5.506  -2.922  1.00  1.30           C  
ATOM   1026  H   LEU A  71      24.385   4.476  -6.955  1.00  1.30           H  
ATOM   1027  HA  LEU A  71      26.062   4.868  -4.548  1.00  1.30           H  
ATOM   1028 1HB  LEU A  71      23.867   2.895  -5.129  1.00  1.30           H  
ATOM   1029 2HB  LEU A  71      24.787   3.013  -3.625  1.00  1.30           H  
ATOM   1030  HG  LEU A  71      23.022   5.184  -4.788  1.00  1.30           H  
ATOM   1031 1HD1 LEU A  71      21.553   4.613  -3.007  1.00  1.30           H  
ATOM   1032 2HD1 LEU A  71      21.850   3.252  -4.082  1.00  1.30           H  
ATOM   1033 3HD1 LEU A  71      22.631   3.311  -2.523  1.00  1.30           H  
ATOM   1034 1HD2 LEU A  71      23.380   6.235  -2.549  1.00  1.30           H  
ATOM   1035 2HD2 LEU A  71      24.462   4.907  -2.092  1.00  1.30           H  
ATOM   1036 3HD2 LEU A  71      24.923   6.021  -3.397  1.00  1.30           H  
ATOM   1037  N   LEU A  72      27.473   2.815  -4.788  1.00  1.66           N  
ATOM   1038  CA  LEU A  72      28.437   1.786  -5.102  1.00  1.66           C  
ATOM   1039  C   LEU A  72      28.045   0.480  -4.444  1.00  1.66           C  
ATOM   1040  O   LEU A  72      27.368   0.474  -3.414  1.00  1.66           O  
ATOM   1041  CB  LEU A  72      29.809   2.248  -4.650  1.00  1.66           C  
ATOM   1042  CG  LEU A  72      30.213   3.578  -5.260  1.00  1.66           C  
ATOM   1043  CD1 LEU A  72      31.542   4.000  -4.696  1.00  1.66           C  
ATOM   1044  CD2 LEU A  72      30.229   3.446  -6.779  1.00  1.66           C  
ATOM   1045  H   LEU A  72      27.525   3.303  -3.905  1.00  1.66           H  
ATOM   1046  HA  LEU A  72      28.459   1.630  -6.182  1.00  1.66           H  
ATOM   1047 1HB  LEU A  72      29.815   2.347  -3.575  1.00  1.66           H  
ATOM   1048 2HB  LEU A  72      30.547   1.495  -4.936  1.00  1.66           H  
ATOM   1049  HG  LEU A  72      29.488   4.333  -4.990  1.00  1.66           H  
ATOM   1050 1HD1 LEU A  72      31.826   4.964  -5.118  1.00  1.66           H  
ATOM   1051 2HD1 LEU A  72      31.465   4.089  -3.614  1.00  1.66           H  
ATOM   1052 3HD1 LEU A  72      32.296   3.256  -4.947  1.00  1.66           H  
ATOM   1053 1HD2 LEU A  72      30.501   4.401  -7.228  1.00  1.66           H  
ATOM   1054 2HD2 LEU A  72      30.954   2.685  -7.073  1.00  1.66           H  
ATOM   1055 3HD2 LEU A  72      29.237   3.153  -7.127  1.00  1.66           H  
ATOM   1056  N   VAL A  73      28.453  -0.615  -5.058  1.00  2.16           N  
ATOM   1057  CA  VAL A  73      28.222  -1.944  -4.531  1.00  2.16           C  
ATOM   1058  C   VAL A  73      29.533  -2.556  -4.057  1.00  2.16           C  
ATOM   1059  O   VAL A  73      30.492  -2.648  -4.825  1.00  2.16           O  
ATOM   1060  CB  VAL A  73      27.602  -2.813  -5.622  1.00  2.16           C  
ATOM   1061  CG1 VAL A  73      27.401  -4.153  -5.131  1.00  2.16           C  
ATOM   1062  CG2 VAL A  73      26.296  -2.212  -6.077  1.00  2.16           C  
ATOM   1063  H   VAL A  73      28.946  -0.527  -5.948  1.00  2.16           H  
ATOM   1064  HA  VAL A  73      27.535  -1.877  -3.688  1.00  2.16           H  
ATOM   1065  HB  VAL A  73      28.282  -2.876  -6.449  1.00  2.16           H  
ATOM   1066 1HG1 VAL A  73      26.980  -4.762  -5.934  1.00  2.16           H  
ATOM   1067 2HG1 VAL A  73      28.348  -4.585  -4.812  1.00  2.16           H  
ATOM   1068 3HG1 VAL A  73      26.719  -4.093  -4.298  1.00  2.16           H  
ATOM   1069 1HG2 VAL A  73      25.875  -2.843  -6.854  1.00  2.16           H  
ATOM   1070 2HG2 VAL A  73      25.605  -2.154  -5.240  1.00  2.16           H  
ATOM   1071 3HG2 VAL A  73      26.476  -1.210  -6.474  1.00  2.16           H  
ATOM   1072  N   VAL A  74      29.593  -2.929  -2.779  1.00  2.81           N  
ATOM   1073  CA  VAL A  74      30.840  -3.444  -2.217  1.00  2.81           C  
ATOM   1074  C   VAL A  74      30.775  -4.857  -1.612  1.00  2.81           C  
ATOM   1075  O   VAL A  74      31.491  -5.761  -2.050  1.00  2.81           O  
ATOM   1076  CB  VAL A  74      31.356  -2.452  -1.158  1.00  2.81           C  
ATOM   1077  CG1 VAL A  74      32.628  -2.980  -0.515  1.00  2.81           C  
ATOM   1078  CG2 VAL A  74      31.613  -1.086  -1.827  1.00  2.81           C  
ATOM   1079  H   VAL A  74      28.772  -2.831  -2.202  1.00  2.81           H  
ATOM   1080  HA  VAL A  74      31.576  -3.471  -3.021  1.00  2.81           H  
ATOM   1081  HB  VAL A  74      30.608  -2.339  -0.371  1.00  2.81           H  
ATOM   1082 1HG1 VAL A  74      32.976  -2.271   0.235  1.00  2.81           H  
ATOM   1083 2HG1 VAL A  74      32.435  -3.939  -0.041  1.00  2.81           H  
ATOM   1084 3HG1 VAL A  74      33.395  -3.104  -1.280  1.00  2.81           H  
ATOM   1085 1HG2 VAL A  74      31.973  -0.379  -1.082  1.00  2.81           H  
ATOM   1086 2HG2 VAL A  74      32.363  -1.204  -2.609  1.00  2.81           H  
ATOM   1087 3HG2 VAL A  74      30.694  -0.704  -2.266  1.00  2.81           H  
ATOM   1088  N   GLY A  75      29.933  -5.059  -0.597  1.00  3.60           N  
ATOM   1089  CA  GLY A  75      29.932  -6.313   0.176  1.00  3.60           C  
ATOM   1090  C   GLY A  75      29.300  -7.506  -0.531  1.00  3.60           C  
ATOM   1091  O   GLY A  75      28.294  -8.046  -0.086  1.00  3.60           O  
ATOM   1092  H   GLY A  75      29.326  -4.311  -0.308  1.00  3.60           H  
ATOM   1093 1HA  GLY A  75      30.961  -6.561   0.435  1.00  3.60           H  
ATOM   1094 2HA  GLY A  75      29.418  -6.151   1.116  1.00  3.60           H  
ATOM   1095  N   ALA A  76      29.911  -7.930  -1.623  1.00  4.43           N  
ATOM   1096  CA  ALA A  76      29.388  -9.012  -2.452  1.00  4.43           C  
ATOM   1097  C   ALA A  76      30.267 -10.259  -2.384  1.00  4.43           C  
ATOM   1098  O   ALA A  76      30.415 -10.990  -3.367  1.00  4.43           O  
ATOM   1099  CB  ALA A  76      29.252  -8.541  -3.888  1.00  4.43           C  
ATOM   1100  H   ALA A  76      30.748  -7.426  -1.907  1.00  4.43           H  
ATOM   1101  HA  ALA A  76      28.399  -9.280  -2.078  1.00  4.43           H  
ATOM   1102 1HB  ALA A  76      28.828  -9.340  -4.496  1.00  4.43           H  
ATOM   1103 2HB  ALA A  76      28.596  -7.673  -3.928  1.00  4.43           H  
ATOM   1104 3HB  ALA A  76      30.232  -8.269  -4.273  1.00  4.43           H  
ATOM   1105  N   GLY A  77      30.849 -10.522  -1.216  1.00  5.17           N  
ATOM   1106  CA  GLY A  77      31.698 -11.699  -1.008  1.00  5.17           C  
ATOM   1107  C   GLY A  77      30.835 -12.952  -0.894  1.00  5.17           C  
ATOM   1108  O   GLY A  77      30.764 -13.576   0.163  1.00  5.17           O  
ATOM   1109  H   GLY A  77      30.685  -9.886  -0.449  1.00  5.17           H  
ATOM   1110 1HA  GLY A  77      32.397 -11.802  -1.838  1.00  5.17           H  
ATOM   1111 2HA  GLY A  77      32.283 -11.574  -0.098  1.00  5.17           H  
ATOM   1112  N   LYS A  78      30.235 -13.342  -2.019  1.00  5.61           N  
ATOM   1113  CA  LYS A  78      29.201 -14.380  -2.117  1.00  5.61           C  
ATOM   1114  C   LYS A  78      29.564 -15.715  -1.497  1.00  5.61           C  
ATOM   1115  O   LYS A  78      28.706 -16.403  -0.948  1.00  5.61           O  
ATOM   1116  CB  LYS A  78      28.916 -14.659  -3.594  1.00  5.61           C  
ATOM   1117  CG  LYS A  78      28.219 -13.564  -4.346  1.00  5.61           C  
ATOM   1118  CD  LYS A  78      28.070 -13.944  -5.814  1.00  5.61           C  
ATOM   1119  CE  LYS A  78      27.472 -12.817  -6.591  1.00  5.61           C  
ATOM   1120  NZ  LYS A  78      27.376 -13.100  -8.048  1.00  5.61           N  
ATOM   1121  H   LYS A  78      30.427 -12.765  -2.837  1.00  5.61           H  
ATOM   1122  HA  LYS A  78      28.299 -14.008  -1.623  1.00  5.61           H  
ATOM   1123 1HB  LYS A  78      29.853 -14.866  -4.109  1.00  5.61           H  
ATOM   1124 2HB  LYS A  78      28.299 -15.553  -3.673  1.00  5.61           H  
ATOM   1125 1HG  LYS A  78      27.233 -13.392  -3.909  1.00  5.61           H  
ATOM   1126 2HG  LYS A  78      28.793 -12.647  -4.272  1.00  5.61           H  
ATOM   1127 1HD  LYS A  78      29.049 -14.184  -6.230  1.00  5.61           H  
ATOM   1128 2HD  LYS A  78      27.429 -14.820  -5.904  1.00  5.61           H  
ATOM   1129 1HE  LYS A  78      26.479 -12.622  -6.205  1.00  5.61           H  
ATOM   1130 2HE  LYS A  78      28.091 -11.930  -6.449  1.00  5.61           H  
ATOM   1131 1HZ  LYS A  78      26.960 -12.260  -8.500  1.00  5.61           H  
ATOM   1132 2HZ  LYS A  78      28.295 -13.266  -8.429  1.00  5.61           H  
ATOM   1133 3HZ  LYS A  78      26.792 -13.904  -8.213  1.00  5.61           H  
ATOM   1134  N   GLY A  79      30.827 -16.108  -1.589  1.00  5.55           N  
ATOM   1135  CA  GLY A  79      31.230 -17.397  -1.042  1.00  5.55           C  
ATOM   1136  C   GLY A  79      31.253 -17.406   0.489  1.00  5.55           C  
ATOM   1137  O   GLY A  79      31.252 -18.477   1.101  1.00  5.55           O  
ATOM   1138  H   GLY A  79      31.504 -15.505  -2.034  1.00  5.55           H  
ATOM   1139 1HA  GLY A  79      30.549 -18.168  -1.401  1.00  5.55           H  
ATOM   1140 2HA  GLY A  79      32.221 -17.649  -1.417  1.00  5.55           H  
ATOM   1141  N   ASP A  80      31.312 -16.217   1.098  1.00  4.96           N  
ATOM   1142  CA  ASP A  80      31.383 -16.085   2.545  1.00  4.96           C  
ATOM   1143  C   ASP A  80      30.071 -15.585   3.166  1.00  4.96           C  
ATOM   1144  O   ASP A  80      29.646 -16.075   4.217  1.00  4.96           O  
ATOM   1145  CB  ASP A  80      32.517 -15.119   2.904  1.00  4.96           C  
ATOM   1146  CG  ASP A  80      33.898 -15.611   2.483  1.00  4.96           C  
ATOM   1147  OD1 ASP A  80      34.261 -16.706   2.839  1.00  4.96           O  
ATOM   1148  OD2 ASP A  80      34.580 -14.880   1.796  1.00  4.96           O  
ATOM   1149  H   ASP A  80      31.267 -15.367   0.546  1.00  4.96           H  
ATOM   1150  HA  ASP A  80      31.606 -17.062   2.969  1.00  4.96           H  
ATOM   1151 1HB  ASP A  80      32.343 -14.172   2.402  1.00  4.96           H  
ATOM   1152 2HB  ASP A  80      32.513 -14.931   3.976  1.00  4.96           H  
ATOM   1153  N   LEU A  81      29.444 -14.586   2.529  1.00  4.04           N  
ATOM   1154  CA  LEU A  81      28.219 -13.980   3.059  1.00  4.04           C  
ATOM   1155  C   LEU A  81      27.467 -13.113   2.034  1.00  4.04           C  
ATOM   1156  O   LEU A  81      28.043 -12.645   1.055  1.00  4.04           O  
ATOM   1157  CB  LEU A  81      28.552 -13.161   4.323  1.00  4.04           C  
ATOM   1158  CG  LEU A  81      29.314 -11.846   4.134  1.00  4.04           C  
ATOM   1159  CD1 LEU A  81      29.337 -11.112   5.461  1.00  4.04           C  
ATOM   1160  CD2 LEU A  81      30.705 -12.107   3.623  1.00  4.04           C  
ATOM   1161  H   LEU A  81      29.839 -14.237   1.659  1.00  4.04           H  
ATOM   1162  HA  LEU A  81      27.554 -14.790   3.353  1.00  4.04           H  
ATOM   1163 1HB  LEU A  81      27.615 -12.913   4.816  1.00  4.04           H  
ATOM   1164 2HB  LEU A  81      29.132 -13.774   5.006  1.00  4.04           H  
ATOM   1165  HG  LEU A  81      28.808 -11.241   3.428  1.00  4.04           H  
ATOM   1166 1HD1 LEU A  81      29.858 -10.161   5.343  1.00  4.04           H  
ATOM   1167 2HD1 LEU A  81      28.318 -10.928   5.794  1.00  4.04           H  
ATOM   1168 3HD1 LEU A  81      29.856 -11.721   6.201  1.00  4.04           H  
ATOM   1169 1HD2 LEU A  81      31.228 -11.160   3.493  1.00  4.04           H  
ATOM   1170 2HD2 LEU A  81      31.247 -12.727   4.335  1.00  4.04           H  
ATOM   1171 3HD2 LEU A  81      30.639 -12.614   2.663  1.00  4.04           H  
ATOM   1172  N   ASN A  82      26.189 -12.838   2.315  1.00  3.07           N  
ATOM   1173  CA  ASN A  82      25.348 -11.958   1.486  1.00  3.07           C  
ATOM   1174  C   ASN A  82      24.629 -10.905   2.351  1.00  3.07           C  
ATOM   1175  O   ASN A  82      23.446 -11.071   2.648  1.00  3.07           O  
ATOM   1176  CB  ASN A  82      24.320 -12.773   0.719  1.00  3.07           C  
ATOM   1177  CG  ASN A  82      24.929 -13.755  -0.269  1.00  3.07           C  
ATOM   1178  OD1 ASN A  82      25.341 -13.373  -1.370  1.00  3.07           O  
ATOM   1179  ND2 ASN A  82      24.987 -15.009   0.110  1.00  3.07           N  
ATOM   1180  H   ASN A  82      25.780 -13.259   3.137  1.00  3.07           H  
ATOM   1181  HA  ASN A  82      25.972 -11.446   0.752  1.00  3.07           H  
ATOM   1182 1HB  ASN A  82      23.700 -13.324   1.425  1.00  3.07           H  
ATOM   1183 2HB  ASN A  82      23.662 -12.094   0.172  1.00  3.07           H  
ATOM   1184 1HD2 ASN A  82      25.371 -15.701  -0.505  1.00  3.07           H  
ATOM   1185 2HD2 ASN A  82      24.642 -15.279   1.007  1.00  3.07           H  
ATOM   1186  N   PRO A  83      25.326  -9.848   2.810  1.00  2.27           N  
ATOM   1187  CA  PRO A  83      24.866  -8.844   3.754  1.00  2.27           C  
ATOM   1188  C   PRO A  83      23.679  -8.069   3.218  1.00  2.27           C  
ATOM   1189  O   PRO A  83      23.559  -7.867   2.013  1.00  2.27           O  
ATOM   1190  CB  PRO A  83      26.058  -7.896   3.865  1.00  2.27           C  
ATOM   1191  CG  PRO A  83      27.231  -8.683   3.378  1.00  2.27           C  
ATOM   1192  CD  PRO A  83      26.664  -9.554   2.291  1.00  2.27           C  
ATOM   1193  HA  PRO A  83      24.632  -9.317   4.718  1.00  2.27           H  
ATOM   1194 1HB  PRO A  83      25.852  -7.022   3.276  1.00  2.27           H  
ATOM   1195 2HB  PRO A  83      26.170  -7.556   4.904  1.00  2.27           H  
ATOM   1196 1HG  PRO A  83      28.021  -8.019   2.999  1.00  2.27           H  
ATOM   1197 2HG  PRO A  83      27.656  -9.240   4.199  1.00  2.27           H  
ATOM   1198 1HD  PRO A  83      26.573  -8.984   1.368  1.00  2.27           H  
ATOM   1199 2HD  PRO A  83      27.283 -10.403   2.161  1.00  2.27           H  
ATOM   1200  N   ASP A  84      22.839  -7.578   4.122  1.00  1.71           N  
ATOM   1201  CA  ASP A  84      21.720  -6.723   3.742  1.00  1.71           C  
ATOM   1202  C   ASP A  84      22.270  -5.477   3.042  1.00  1.71           C  
ATOM   1203  O   ASP A  84      23.002  -4.706   3.671  1.00  1.71           O  
ATOM   1204  CB  ASP A  84      20.905  -6.332   4.984  1.00  1.71           C  
ATOM   1205  CG  ASP A  84      19.626  -5.471   4.716  1.00  1.71           C  
ATOM   1206  OD1 ASP A  84      19.584  -4.693   3.764  1.00  1.71           O  
ATOM   1207  OD2 ASP A  84      18.704  -5.619   5.489  1.00  1.71           O  
ATOM   1208  H   ASP A  84      22.983  -7.797   5.100  1.00  1.71           H  
ATOM   1209  HA  ASP A  84      21.062  -7.295   3.103  1.00  1.71           H  
ATOM   1210 1HB  ASP A  84      20.599  -7.238   5.508  1.00  1.71           H  
ATOM   1211 2HB  ASP A  84      21.551  -5.776   5.672  1.00  1.71           H  
ATOM   1212  N   PRO A  85      21.945  -5.235   1.758  1.00  1.36           N  
ATOM   1213  CA  PRO A  85      22.407  -4.115   0.977  1.00  1.36           C  
ATOM   1214  C   PRO A  85      22.197  -2.775   1.652  1.00  1.36           C  
ATOM   1215  O   PRO A  85      22.973  -1.848   1.429  1.00  1.36           O  
ATOM   1216  CB  PRO A  85      21.546  -4.202  -0.265  1.00  1.36           C  
ATOM   1217  CG  PRO A  85      21.221  -5.645  -0.409  1.00  1.36           C  
ATOM   1218  CD  PRO A  85      21.053  -6.146   1.003  1.00  1.36           C  
ATOM   1219  HA  PRO A  85      23.458  -4.260   0.727  1.00  1.36           H  
ATOM   1220 1HB  PRO A  85      20.652  -3.572  -0.142  1.00  1.36           H  
ATOM   1221 2HB  PRO A  85      22.109  -3.809  -1.123  1.00  1.36           H  
ATOM   1222 1HG  PRO A  85      20.301  -5.744  -0.990  1.00  1.36           H  
ATOM   1223 2HG  PRO A  85      22.004  -6.168  -0.970  1.00  1.36           H  
ATOM   1224 1HD  PRO A  85      20.008  -6.046   1.345  1.00  1.36           H  
ATOM   1225 2HD  PRO A  85      21.414  -7.181   1.015  1.00  1.36           H  
ATOM   1226  N   LEU A  86      21.174  -2.628   2.495  1.00  1.17           N  
ATOM   1227  CA  LEU A  86      21.023  -1.308   3.079  1.00  1.17           C  
ATOM   1228  C   LEU A  86      22.102  -1.068   4.125  1.00  1.17           C  
ATOM   1229  O   LEU A  86      22.566   0.062   4.299  1.00  1.17           O  
ATOM   1230  CB  LEU A  86      19.625  -1.086   3.642  1.00  1.17           C  
ATOM   1231  CG  LEU A  86      18.512  -1.022   2.590  1.00  1.17           C  
ATOM   1232  CD1 LEU A  86      17.179  -0.831   3.273  1.00  1.17           C  
ATOM   1233  CD2 LEU A  86      18.769   0.101   1.621  1.00  1.17           C  
ATOM   1234  H   LEU A  86      20.538  -3.396   2.754  1.00  1.17           H  
ATOM   1235  HA  LEU A  86      21.157  -0.572   2.290  1.00  1.17           H  
ATOM   1236 1HB  LEU A  86      19.394  -1.909   4.324  1.00  1.17           H  
ATOM   1237 2HB  LEU A  86      19.611  -0.165   4.193  1.00  1.17           H  
ATOM   1238  HG  LEU A  86      18.497  -1.957   2.045  1.00  1.17           H  
ATOM   1239 1HD1 LEU A  86      16.409  -0.805   2.512  1.00  1.17           H  
ATOM   1240 2HD1 LEU A  86      16.993  -1.651   3.965  1.00  1.17           H  
ATOM   1241 3HD1 LEU A  86      17.184   0.111   3.824  1.00  1.17           H  
ATOM   1242 1HD2 LEU A  86      17.980   0.118   0.877  1.00  1.17           H  
ATOM   1243 2HD2 LEU A  86      18.777   1.035   2.148  1.00  1.17           H  
ATOM   1244 3HD2 LEU A  86      19.721  -0.054   1.137  1.00  1.17           H  
ATOM   1245  N   GLU A  87      22.547  -2.122   4.821  1.00  1.07           N  
ATOM   1246  CA  GLU A  87      23.585  -1.907   5.820  1.00  1.07           C  
ATOM   1247  C   GLU A  87      24.884  -1.628   5.095  1.00  1.07           C  
ATOM   1248  O   GLU A  87      25.694  -0.819   5.549  1.00  1.07           O  
ATOM   1249  CB  GLU A  87      23.739  -3.080   6.789  1.00  1.07           C  
ATOM   1250  CG  GLU A  87      22.551  -3.275   7.740  1.00  1.07           C  
ATOM   1251  CD  GLU A  87      22.755  -4.391   8.763  1.00  1.07           C  
ATOM   1252  OE1 GLU A  87      23.737  -5.091   8.680  1.00  1.07           O  
ATOM   1253  OE2 GLU A  87      21.923  -4.527   9.631  1.00  1.07           O  
ATOM   1254  H   GLU A  87      22.206  -3.060   4.623  1.00  1.07           H  
ATOM   1255  HA  GLU A  87      23.328  -1.027   6.408  1.00  1.07           H  
ATOM   1256 1HB  GLU A  87      23.868  -4.003   6.218  1.00  1.07           H  
ATOM   1257 2HB  GLU A  87      24.636  -2.939   7.390  1.00  1.07           H  
ATOM   1258 1HG  GLU A  87      22.371  -2.341   8.272  1.00  1.07           H  
ATOM   1259 2HG  GLU A  87      21.664  -3.495   7.142  1.00  1.07           H  
ATOM   1260  N   LEU A  88      25.063  -2.275   3.934  1.00  1.03           N  
ATOM   1261  CA  LEU A  88      26.269  -2.048   3.139  1.00  1.03           C  
ATOM   1262  C   LEU A  88      26.305  -0.596   2.666  1.00  1.03           C  
ATOM   1263  O   LEU A  88      27.350   0.057   2.670  1.00  1.03           O  
ATOM   1264  CB  LEU A  88      26.312  -2.983   1.930  1.00  1.03           C  
ATOM   1265  CG  LEU A  88      26.502  -4.444   2.256  1.00  1.03           C  
ATOM   1266  CD1 LEU A  88      26.404  -5.275   0.978  1.00  1.03           C  
ATOM   1267  CD2 LEU A  88      27.838  -4.612   2.940  1.00  1.03           C  
ATOM   1268  H   LEU A  88      24.354  -2.952   3.634  1.00  1.03           H  
ATOM   1269  HA  LEU A  88      27.142  -2.229   3.766  1.00  1.03           H  
ATOM   1270 1HB  LEU A  88      25.380  -2.880   1.385  1.00  1.03           H  
ATOM   1271 2HB  LEU A  88      27.126  -2.672   1.280  1.00  1.03           H  
ATOM   1272  HG  LEU A  88      25.705  -4.771   2.928  1.00  1.03           H  
ATOM   1273 1HD1 LEU A  88      26.534  -6.330   1.200  1.00  1.03           H  
ATOM   1274 2HD1 LEU A  88      25.443  -5.139   0.520  1.00  1.03           H  
ATOM   1275 3HD1 LEU A  88      27.171  -4.964   0.287  1.00  1.03           H  
ATOM   1276 1HD2 LEU A  88      27.993  -5.652   3.195  1.00  1.03           H  
ATOM   1277 2HD2 LEU A  88      28.630  -4.277   2.279  1.00  1.03           H  
ATOM   1278 3HD2 LEU A  88      27.851  -4.013   3.851  1.00  1.03           H  
ATOM   1279  N   LEU A  89      25.132  -0.084   2.295  1.00  1.02           N  
ATOM   1280  CA  LEU A  89      24.977   1.295   1.875  1.00  1.02           C  
ATOM   1281  C   LEU A  89      25.021   2.269   3.039  1.00  1.02           C  
ATOM   1282  O   LEU A  89      25.430   3.414   2.848  1.00  1.02           O  
ATOM   1283  CB  LEU A  89      23.676   1.472   1.100  1.00  1.02           C  
ATOM   1284  CG  LEU A  89      23.639   0.814  -0.257  1.00  1.02           C  
ATOM   1285  CD1 LEU A  89      22.221   0.918  -0.819  1.00  1.02           C  
ATOM   1286  CD2 LEU A  89      24.676   1.514  -1.146  1.00  1.02           C  
ATOM   1287  H   LEU A  89      24.314  -0.690   2.273  1.00  1.02           H  
ATOM   1288  HA  LEU A  89      25.800   1.527   1.206  1.00  1.02           H  
ATOM   1289 1HB  LEU A  89      22.861   1.068   1.696  1.00  1.02           H  
ATOM   1290 2HB  LEU A  89      23.505   2.532   0.949  1.00  1.02           H  
ATOM   1291  HG  LEU A  89      23.896  -0.239  -0.179  1.00  1.02           H  
ATOM   1292 1HD1 LEU A  89      22.181   0.451  -1.803  1.00  1.02           H  
ATOM   1293 2HD1 LEU A  89      21.544   0.404  -0.152  1.00  1.02           H  
ATOM   1294 3HD1 LEU A  89      21.930   1.956  -0.893  1.00  1.02           H  
ATOM   1295 1HD2 LEU A  89      24.677   1.059  -2.138  1.00  1.02           H  
ATOM   1296 2HD2 LEU A  89      24.436   2.567  -1.223  1.00  1.02           H  
ATOM   1297 3HD2 LEU A  89      25.662   1.403  -0.705  1.00  1.02           H  
ATOM   1298  N   GLY A  90      24.630   1.816   4.246  1.00  1.04           N  
ATOM   1299  CA  GLY A  90      24.580   2.646   5.454  1.00  1.04           C  
ATOM   1300  C   GLY A  90      23.258   3.384   5.587  1.00  1.04           C  
ATOM   1301  O   GLY A  90      23.171   4.451   6.203  1.00  1.04           O  
ATOM   1302  H   GLY A  90      24.301   0.857   4.324  1.00  1.04           H  
ATOM   1303 1HA  GLY A  90      24.720   1.998   6.321  1.00  1.04           H  
ATOM   1304 2HA  GLY A  90      25.391   3.346   5.460  1.00  1.04           H  
ATOM   1305  N   VAL A  91      22.236   2.816   4.965  1.00  1.10           N  
ATOM   1306  CA  VAL A  91      20.896   3.367   4.961  1.00  1.10           C  
ATOM   1307  C   VAL A  91      20.008   2.658   5.963  1.00  1.10           C  
ATOM   1308  O   VAL A  91      19.882   1.436   5.946  1.00  1.10           O  
ATOM   1309  CB  VAL A  91      20.294   3.187   3.572  1.00  1.10           C  
ATOM   1310  CG1 VAL A  91      18.883   3.689   3.526  1.00  1.10           C  
ATOM   1311  CG2 VAL A  91      21.126   3.887   2.594  1.00  1.10           C  
ATOM   1312  H   VAL A  91      22.392   1.922   4.503  1.00  1.10           H  
ATOM   1313  HA  VAL A  91      20.944   4.428   5.214  1.00  1.10           H  
ATOM   1314  HB  VAL A  91      20.290   2.130   3.341  1.00  1.10           H  
ATOM   1315 1HG1 VAL A  91      18.474   3.538   2.527  1.00  1.10           H  
ATOM   1316 2HG1 VAL A  91      18.270   3.155   4.253  1.00  1.10           H  
ATOM   1317 3HG1 VAL A  91      18.896   4.732   3.752  1.00  1.10           H  
ATOM   1318 1HG2 VAL A  91      20.721   3.728   1.599  1.00  1.10           H  
ATOM   1319 2HG2 VAL A  91      21.137   4.951   2.829  1.00  1.10           H  
ATOM   1320 3HG2 VAL A  91      22.129   3.488   2.647  1.00  1.10           H  
ATOM   1321  N   VAL A  92      19.393   3.420   6.837  1.00  1.23           N  
ATOM   1322  CA  VAL A  92      18.501   2.849   7.814  1.00  1.23           C  
ATOM   1323  C   VAL A  92      17.087   3.229   7.395  1.00  1.23           C  
ATOM   1324  O   VAL A  92      16.819   4.425   7.294  1.00  1.23           O  
ATOM   1325  CB  VAL A  92      18.788   3.443   9.192  1.00  1.23           C  
ATOM   1326  CG1 VAL A  92      17.846   2.849  10.211  1.00  1.23           C  
ATOM   1327  CG2 VAL A  92      20.269   3.238   9.543  1.00  1.23           C  
ATOM   1328  H   VAL A  92      19.548   4.426   6.833  1.00  1.23           H  
ATOM   1329  HA  VAL A  92      18.659   1.778   7.848  1.00  1.23           H  
ATOM   1330  HB  VAL A  92      18.577   4.501   9.158  1.00  1.23           H  
ATOM   1331 1HG1 VAL A  92      18.032   3.299  11.184  1.00  1.23           H  
ATOM   1332 2HG1 VAL A  92      16.813   3.044   9.909  1.00  1.23           H  
ATOM   1333 3HG1 VAL A  92      18.008   1.773  10.271  1.00  1.23           H  
ATOM   1334 1HG2 VAL A  92      20.481   3.686  10.513  1.00  1.23           H  
ATOM   1335 2HG2 VAL A  92      20.493   2.174   9.576  1.00  1.23           H  
ATOM   1336 3HG2 VAL A  92      20.891   3.718   8.781  1.00  1.23           H  
ATOM   1337  N   PRO A  93      16.189   2.281   7.078  1.00  1.47           N  
ATOM   1338  CA  PRO A  93      14.828   2.539   6.637  1.00  1.47           C  
ATOM   1339  C   PRO A  93      13.955   3.076   7.774  1.00  1.47           C  
ATOM   1340  O   PRO A  93      14.172   2.755   8.945  1.00  1.47           O  
ATOM   1341  CB  PRO A  93      14.371   1.164   6.132  1.00  1.47           C  
ATOM   1342  CG  PRO A  93      15.196   0.165   6.917  1.00  1.47           C  
ATOM   1343  CD  PRO A  93      16.541   0.849   7.151  1.00  1.47           C  
ATOM   1344  HA  PRO A  93      14.851   3.261   5.806  1.00  1.47           H  
ATOM   1345 1HB  PRO A  93      13.286   1.050   6.304  1.00  1.47           H  
ATOM   1346 2HB  PRO A  93      14.529   1.090   5.048  1.00  1.47           H  
ATOM   1347 1HG  PRO A  93      14.680  -0.091   7.854  1.00  1.47           H  
ATOM   1348 2HG  PRO A  93      15.293  -0.771   6.343  1.00  1.47           H  
ATOM   1349 1HD  PRO A  93      16.884   0.576   8.157  1.00  1.47           H  
ATOM   1350 2HD  PRO A  93      17.272   0.582   6.363  1.00  1.47           H  
ATOM   1351  N   LEU A  94      12.950   3.861   7.400  1.00  1.81           N  
ATOM   1352  CA  LEU A  94      11.957   4.438   8.303  1.00  1.81           C  
ATOM   1353  C   LEU A  94      10.646   3.658   8.264  1.00  1.81           C  
ATOM   1354  O   LEU A  94      10.193   3.234   7.202  1.00  1.81           O  
ATOM   1355  CB  LEU A  94      11.649   5.892   7.933  1.00  1.81           C  
ATOM   1356  CG  LEU A  94      10.823   6.716   8.966  1.00  1.81           C  
ATOM   1357  CD1 LEU A  94      11.671   6.971  10.193  1.00  1.81           C  
ATOM   1358  CD2 LEU A  94      10.347   7.993   8.310  1.00  1.81           C  
ATOM   1359  H   LEU A  94      12.884   4.103   6.418  1.00  1.81           H  
ATOM   1360  HA  LEU A  94      12.352   4.403   9.317  1.00  1.81           H  
ATOM   1361 1HB  LEU A  94      12.561   6.406   7.735  1.00  1.81           H  
ATOM   1362 2HB  LEU A  94      11.078   5.881   7.020  1.00  1.81           H  
ATOM   1363  HG  LEU A  94       9.972   6.156   9.297  1.00  1.81           H  
ATOM   1364 1HD1 LEU A  94      11.090   7.535  10.923  1.00  1.81           H  
ATOM   1365 2HD1 LEU A  94      11.975   6.021  10.629  1.00  1.81           H  
ATOM   1366 3HD1 LEU A  94      12.549   7.542   9.921  1.00  1.81           H  
ATOM   1367 1HD2 LEU A  94       9.759   8.574   9.026  1.00  1.81           H  
ATOM   1368 2HD2 LEU A  94      11.208   8.578   7.980  1.00  1.81           H  
ATOM   1369 3HD2 LEU A  94       9.722   7.745   7.451  1.00  1.81           H  
ATOM   1370  N   THR A  95      10.051   3.488   9.435  1.00  2.19           N  
ATOM   1371  CA  THR A  95       8.749   2.858   9.689  1.00  2.19           C  
ATOM   1372  C   THR A  95       7.729   2.665   8.517  1.00  2.19           C  
ATOM   1373  O   THR A  95       7.246   1.544   8.367  1.00  2.19           O  
ATOM   1374  CB  THR A  95       8.062   3.599  10.830  1.00  2.19           C  
ATOM   1375  OG1 THR A  95       8.870   3.513  12.010  1.00  2.19           O  
ATOM   1376  CG2 THR A  95       6.700   2.990  11.114  1.00  2.19           C  
ATOM   1377  H   THR A  95      10.546   3.846  10.241  1.00  2.19           H  
ATOM   1378  HA  THR A  95       8.966   1.857  10.062  1.00  2.19           H  
ATOM   1379  HB  THR A  95       7.971   4.630  10.555  1.00  2.19           H  
ATOM   1380  HG1 THR A  95       8.398   3.895  12.757  1.00  2.19           H  
ATOM   1381 1HG2 THR A  95       6.222   3.529  11.930  1.00  2.19           H  
ATOM   1382 2HG2 THR A  95       6.076   3.040  10.235  1.00  2.19           H  
ATOM   1383 3HG2 THR A  95       6.828   1.948  11.398  1.00  2.19           H  
ATOM   1384  N   PRO A  96       7.330   3.685   7.704  1.00  2.48           N  
ATOM   1385  CA  PRO A  96       7.578   5.133   7.620  1.00  2.48           C  
ATOM   1386  C   PRO A  96       6.654   6.085   8.396  1.00  2.48           C  
ATOM   1387  O   PRO A  96       6.823   7.299   8.291  1.00  2.48           O  
ATOM   1388  CB  PRO A  96       7.366   5.379   6.130  1.00  2.48           C  
ATOM   1389  CG  PRO A  96       6.246   4.450   5.769  1.00  2.48           C  
ATOM   1390  CD  PRO A  96       6.484   3.209   6.598  1.00  2.48           C  
ATOM   1391  HA  PRO A  96       8.609   5.338   7.857  1.00  2.48           H  
ATOM   1392 1HB  PRO A  96       7.126   6.437   5.952  1.00  2.48           H  
ATOM   1393 2HB  PRO A  96       8.293   5.156   5.583  1.00  2.48           H  
ATOM   1394 1HG  PRO A  96       5.274   4.930   5.997  1.00  2.48           H  
ATOM   1395 2HG  PRO A  96       6.255   4.250   4.689  1.00  2.48           H  
ATOM   1396 1HD  PRO A  96       5.535   2.816   6.986  1.00  2.48           H  
ATOM   1397 2HD  PRO A  96       7.031   2.453   6.013  1.00  2.48           H  
ATOM   1398  N   MET A  97       5.673   5.559   9.132  1.00  2.54           N  
ATOM   1399  CA  MET A  97       4.629   6.375   9.777  1.00  2.54           C  
ATOM   1400  C   MET A  97       3.891   7.186   8.707  1.00  2.54           C  
ATOM   1401  O   MET A  97       3.707   6.679   7.597  1.00  2.54           O  
ATOM   1402  CB  MET A  97       5.260   7.300  10.811  1.00  2.54           C  
ATOM   1403  CG  MET A  97       5.909   6.618  11.950  1.00  2.54           C  
ATOM   1404  SD  MET A  97       6.742   7.759  12.979  1.00  2.54           S  
ATOM   1405  CE  MET A  97       8.075   8.117  11.830  1.00  2.54           C  
ATOM   1406  H   MET A  97       5.603   4.558   9.210  1.00  2.54           H  
ATOM   1407  HA  MET A  97       3.907   5.721  10.263  1.00  2.54           H  
ATOM   1408 1HB  MET A  97       5.947   8.006  10.368  1.00  2.54           H  
ATOM   1409 2HB  MET A  97       4.471   7.878  11.270  1.00  2.54           H  
ATOM   1410 1HG  MET A  97       5.166   6.088  12.543  1.00  2.54           H  
ATOM   1411 2HG  MET A  97       6.612   5.928  11.594  1.00  2.54           H  
ATOM   1412 1HE  MET A  97       8.756   8.841  12.274  1.00  2.54           H  
ATOM   1413 2HE  MET A  97       8.617   7.197  11.600  1.00  2.54           H  
ATOM   1414 3HE  MET A  97       7.659   8.526  10.905  1.00  2.54           H  
ATOM   1415  N   GLU A  98       3.402   8.395   9.029  1.00  2.37           N  
ATOM   1416  CA  GLU A  98       2.656   9.152   8.019  1.00  2.37           C  
ATOM   1417  C   GLU A  98       2.482  10.622   8.426  1.00  2.37           C  
ATOM   1418  O   GLU A  98       2.364  10.903   9.611  1.00  2.37           O  
ATOM   1419  CB  GLU A  98       1.267   8.518   7.802  1.00  2.37           C  
ATOM   1420  CG  GLU A  98       0.364   8.540   9.031  1.00  2.37           C  
ATOM   1421  CD  GLU A  98      -0.970   7.835   8.810  1.00  2.37           C  
ATOM   1422  OE1 GLU A  98      -1.185   7.323   7.735  1.00  2.37           O  
ATOM   1423  OE2 GLU A  98      -1.763   7.798   9.727  1.00  2.37           O  
ATOM   1424  H   GLU A  98       3.578   8.818   9.943  1.00  2.37           H  
ATOM   1425  HA  GLU A  98       3.216   9.077   7.095  1.00  2.37           H  
ATOM   1426 1HB  GLU A  98       0.739   9.049   7.015  1.00  2.37           H  
ATOM   1427 2HB  GLU A  98       1.364   7.488   7.479  1.00  2.37           H  
ATOM   1428 1HG  GLU A  98       0.885   8.060   9.858  1.00  2.37           H  
ATOM   1429 2HG  GLU A  98       0.181   9.580   9.306  1.00  2.37           H  
ATOM   1430  N   PRO A  99       2.332  11.570   7.485  1.00  2.06           N  
ATOM   1431  CA  PRO A  99       2.025  12.964   7.761  1.00  2.06           C  
ATOM   1432  C   PRO A  99       0.776  13.101   8.619  1.00  2.06           C  
ATOM   1433  O   PRO A  99      -0.243  12.460   8.360  1.00  2.06           O  
ATOM   1434  CB  PRO A  99       1.798  13.525   6.358  1.00  2.06           C  
ATOM   1435  CG  PRO A  99       2.655  12.664   5.464  1.00  2.06           C  
ATOM   1436  CD  PRO A  99       2.549  11.272   6.051  1.00  2.06           C  
ATOM   1437  HA  PRO A  99       2.884  13.451   8.234  1.00  2.06           H  
ATOM   1438 1HB  PRO A  99       0.738  13.452   6.114  1.00  2.06           H  
ATOM   1439 2HB  PRO A  99       2.069  14.597   6.339  1.00  2.06           H  
ATOM   1440 1HG  PRO A  99       2.296  12.719   4.424  1.00  2.06           H  
ATOM   1441 2HG  PRO A  99       3.688  13.045   5.465  1.00  2.06           H  
ATOM   1442 1HD  PRO A  99       1.697  10.723   5.624  1.00  2.06           H  
ATOM   1443 2HD  PRO A  99       3.508  10.775   5.875  1.00  2.06           H  
ATOM   1444  N   LEU A 100       0.833  13.989   9.602  1.00  1.75           N  
ATOM   1445  CA  LEU A 100      -0.321  14.174  10.489  1.00  1.75           C  
ATOM   1446  C   LEU A 100      -1.492  14.892   9.844  1.00  1.75           C  
ATOM   1447  O   LEU A 100      -1.320  15.823   9.066  1.00  1.75           O  
ATOM   1448  CB  LEU A 100       0.051  14.946  11.741  1.00  1.75           C  
ATOM   1449  CG  LEU A 100       1.002  14.293  12.638  1.00  1.75           C  
ATOM   1450  CD1 LEU A 100       1.259  15.231  13.748  1.00  1.75           C  
ATOM   1451  CD2 LEU A 100       0.437  12.978  13.118  1.00  1.75           C  
ATOM   1452  H   LEU A 100       1.718  14.478   9.754  1.00  1.75           H  
ATOM   1453  HA  LEU A 100      -0.665  13.186  10.792  1.00  1.75           H  
ATOM   1454 1HB  LEU A 100       0.493  15.888  11.444  1.00  1.75           H  
ATOM   1455 2HB  LEU A 100      -0.860  15.159  12.304  1.00  1.75           H  
ATOM   1456  HG  LEU A 100       1.939  14.109  12.110  1.00  1.75           H  
ATOM   1457 1HD1 LEU A 100       1.973  14.819  14.407  1.00  1.75           H  
ATOM   1458 2HD1 LEU A 100       1.634  16.148  13.340  1.00  1.75           H  
ATOM   1459 3HD1 LEU A 100       0.333  15.431  14.285  1.00  1.75           H  
ATOM   1460 1HD2 LEU A 100       1.124  12.498  13.778  1.00  1.75           H  
ATOM   1461 2HD2 LEU A 100      -0.502  13.158  13.642  1.00  1.75           H  
ATOM   1462 3HD2 LEU A 100       0.258  12.332  12.256  1.00  1.75           H  
ATOM   1463  N   VAL A 101      -2.696  14.496  10.224  1.00  1.54           N  
ATOM   1464  CA  VAL A 101      -3.899  15.119   9.690  1.00  1.54           C  
ATOM   1465  C   VAL A 101      -4.605  15.943  10.757  1.00  1.54           C  
ATOM   1466  O   VAL A 101      -4.621  15.574  11.933  1.00  1.54           O  
ATOM   1467  CB  VAL A 101      -4.842  14.032   9.145  1.00  1.54           C  
ATOM   1468  CG1 VAL A 101      -5.295  13.141  10.289  1.00  1.54           C  
ATOM   1469  CG2 VAL A 101      -6.024  14.660   8.427  1.00  1.54           C  
ATOM   1470  H   VAL A 101      -2.781  13.729  10.876  1.00  1.54           H  
ATOM   1471  HA  VAL A 101      -3.624  15.779   8.871  1.00  1.54           H  
ATOM   1472  HB  VAL A 101      -4.290  13.413   8.438  1.00  1.54           H  
ATOM   1473 1HG1 VAL A 101      -5.945  12.353   9.909  1.00  1.54           H  
ATOM   1474 2HG1 VAL A 101      -4.424  12.695  10.768  1.00  1.54           H  
ATOM   1475 3HG1 VAL A 101      -5.840  13.745  11.013  1.00  1.54           H  
ATOM   1476 1HG2 VAL A 101      -6.663  13.878   8.028  1.00  1.54           H  
ATOM   1477 2HG2 VAL A 101      -6.604  15.269   9.106  1.00  1.54           H  
ATOM   1478 3HG2 VAL A 101      -5.655  15.279   7.607  1.00  1.54           H  
ATOM   1479  N   VAL A 102      -5.185  17.060  10.343  1.00  1.48           N  
ATOM   1480  CA  VAL A 102      -5.935  17.901  11.248  1.00  1.48           C  
ATOM   1481  C   VAL A 102      -7.269  17.233  11.542  1.00  1.48           C  
ATOM   1482  O   VAL A 102      -8.075  16.982  10.645  1.00  1.48           O  
ATOM   1483  CB  VAL A 102      -6.186  19.276  10.597  1.00  1.48           C  
ATOM   1484  CG1 VAL A 102      -7.052  20.132  11.492  1.00  1.48           C  
ATOM   1485  CG2 VAL A 102      -4.872  19.968  10.323  1.00  1.48           C  
ATOM   1486  H   VAL A 102      -5.107  17.320   9.363  1.00  1.48           H  
ATOM   1487  HA  VAL A 102      -5.374  18.024  12.175  1.00  1.48           H  
ATOM   1488  HB  VAL A 102      -6.718  19.131   9.653  1.00  1.48           H  
ATOM   1489 1HG1 VAL A 102      -7.220  21.080  11.000  1.00  1.48           H  
ATOM   1490 2HG1 VAL A 102      -7.998  19.644  11.670  1.00  1.48           H  
ATOM   1491 3HG1 VAL A 102      -6.552  20.302  12.445  1.00  1.48           H  
ATOM   1492 1HG2 VAL A 102      -5.053  20.931   9.849  1.00  1.48           H  
ATOM   1493 2HG2 VAL A 102      -4.352  20.117  11.265  1.00  1.48           H  
ATOM   1494 3HG2 VAL A 102      -4.272  19.346   9.661  1.00  1.48           H  
ATOM   1495  N   LEU A 103      -7.548  16.996  12.812  1.00  1.56           N  
ATOM   1496  CA  LEU A 103      -8.794  16.327  13.151  1.00  1.56           C  
ATOM   1497  C   LEU A 103      -9.932  17.324  13.323  1.00  1.56           C  
ATOM   1498  O   LEU A 103     -11.102  16.998  13.124  1.00  1.56           O  
ATOM   1499  CB  LEU A 103      -8.596  15.499  14.414  1.00  1.56           C  
ATOM   1500  CG  LEU A 103      -7.535  14.396  14.273  1.00  1.56           C  
ATOM   1501  CD1 LEU A 103      -7.372  13.677  15.600  1.00  1.56           C  
ATOM   1502  CD2 LEU A 103      -7.943  13.447  13.159  1.00  1.56           C  
ATOM   1503  H   LEU A 103      -6.872  17.223  13.529  1.00  1.56           H  
ATOM   1504  HA  LEU A 103      -9.055  15.651  12.337  1.00  1.56           H  
ATOM   1505 1HB  LEU A 103      -8.297  16.160  15.226  1.00  1.56           H  
ATOM   1506 2HB  LEU A 103      -9.543  15.029  14.678  1.00  1.56           H  
ATOM   1507  HG  LEU A 103      -6.572  14.849  14.016  1.00  1.56           H  
ATOM   1508 1HD1 LEU A 103      -6.608  12.906  15.502  1.00  1.56           H  
ATOM   1509 2HD1 LEU A 103      -7.068  14.392  16.365  1.00  1.56           H  
ATOM   1510 3HD1 LEU A 103      -8.317  13.219  15.885  1.00  1.56           H  
ATOM   1511 1HD2 LEU A 103      -7.186  12.671  13.047  1.00  1.56           H  
ATOM   1512 2HD2 LEU A 103      -8.900  12.989  13.403  1.00  1.56           H  
ATOM   1513 3HD2 LEU A 103      -8.034  14.003  12.224  1.00  1.56           H  
ATOM   1514  N   ALA A 104      -9.581  18.544  13.702  1.00  1.81           N  
ATOM   1515  CA  ALA A 104     -10.565  19.590  13.912  1.00  1.81           C  
ATOM   1516  C   ALA A 104      -9.919  20.957  13.815  1.00  1.81           C  
ATOM   1517  O   ALA A 104      -8.746  21.127  14.156  1.00  1.81           O  
ATOM   1518  CB  ALA A 104     -11.234  19.438  15.269  1.00  1.81           C  
ATOM   1519  H   ALA A 104      -8.605  18.750  13.843  1.00  1.81           H  
ATOM   1520  HA  ALA A 104     -11.322  19.512  13.138  1.00  1.81           H  
ATOM   1521 1HB  ALA A 104     -11.978  20.226  15.395  1.00  1.81           H  
ATOM   1522 2HB  ALA A 104     -11.721  18.464  15.331  1.00  1.81           H  
ATOM   1523 3HB  ALA A 104     -10.485  19.520  16.054  1.00  1.81           H  
ATOM   1524  N   VAL A 105     -10.715  21.930  13.400  1.00  2.18           N  
ATOM   1525  CA  VAL A 105     -10.323  23.329  13.383  1.00  2.18           C  
ATOM   1526  C   VAL A 105     -11.349  24.092  14.193  1.00  2.18           C  
ATOM   1527  O   VAL A 105     -12.539  24.037  13.888  1.00  2.18           O  
ATOM   1528  CB  VAL A 105     -10.269  23.869  11.941  1.00  2.18           C  
ATOM   1529  CG1 VAL A 105      -9.894  25.332  11.957  1.00  2.18           C  
ATOM   1530  CG2 VAL A 105      -9.248  23.078  11.140  1.00  2.18           C  
ATOM   1531  H   VAL A 105     -11.652  21.694  13.109  1.00  2.18           H  
ATOM   1532  HA  VAL A 105      -9.344  23.442  13.850  1.00  2.18           H  
ATOM   1533  HB  VAL A 105     -11.251  23.780  11.480  1.00  2.18           H  
ATOM   1534 1HG1 VAL A 105      -9.860  25.707  10.934  1.00  2.18           H  
ATOM   1535 2HG1 VAL A 105     -10.633  25.890  12.526  1.00  2.18           H  
ATOM   1536 3HG1 VAL A 105      -8.923  25.450  12.417  1.00  2.18           H  
ATOM   1537 1HG2 VAL A 105      -9.206  23.454  10.136  1.00  2.18           H  
ATOM   1538 2HG2 VAL A 105      -8.269  23.185  11.605  1.00  2.18           H  
ATOM   1539 3HG2 VAL A 105      -9.529  22.031  11.119  1.00  2.18           H  
ATOM   1540  N   LEU A 106     -10.914  24.775  15.237  1.00  2.62           N  
ATOM   1541  CA  LEU A 106     -11.881  25.456  16.076  1.00  2.62           C  
ATOM   1542  C   LEU A 106     -11.866  26.959  15.816  1.00  2.62           C  
ATOM   1543  O   LEU A 106     -10.790  27.515  15.577  1.00  2.62           O  
ATOM   1544  CB  LEU A 106     -11.569  25.155  17.537  1.00  2.62           C  
ATOM   1545  CG  LEU A 106     -11.564  23.656  17.871  1.00  2.62           C  
ATOM   1546  CD1 LEU A 106     -11.202  23.469  19.327  1.00  2.62           C  
ATOM   1547  CD2 LEU A 106     -12.928  23.064  17.547  1.00  2.62           C  
ATOM   1548  H   LEU A 106      -9.925  24.803  15.449  1.00  2.62           H  
ATOM   1549  HA  LEU A 106     -12.847  25.028  15.863  1.00  2.62           H  
ATOM   1550 1HB  LEU A 106     -10.587  25.563  17.780  1.00  2.62           H  
ATOM   1551 2HB  LEU A 106     -12.312  25.644  18.168  1.00  2.62           H  
ATOM   1552  HG  LEU A 106     -10.806  23.151  17.271  1.00  2.62           H  
ATOM   1553 1HD1 LEU A 106     -11.184  22.405  19.564  1.00  2.62           H  
ATOM   1554 2HD1 LEU A 106     -10.217  23.898  19.514  1.00  2.62           H  
ATOM   1555 3HD1 LEU A 106     -11.941  23.968  19.952  1.00  2.62           H  
ATOM   1556 1HD2 LEU A 106     -12.925  21.997  17.775  1.00  2.62           H  
ATOM   1557 2HD2 LEU A 106     -13.691  23.562  18.145  1.00  2.62           H  
ATOM   1558 3HD2 LEU A 106     -13.150  23.206  16.489  1.00  2.62           H  
ATOM   1559  N   PRO A 107     -13.017  27.649  15.864  1.00  3.05           N  
ATOM   1560  CA  PRO A 107     -13.115  29.082  15.709  1.00  3.05           C  
ATOM   1561  C   PRO A 107     -12.193  29.766  16.689  1.00  3.05           C  
ATOM   1562  O   PRO A 107     -12.116  29.382  17.855  1.00  3.05           O  
ATOM   1563  CB  PRO A 107     -14.587  29.350  16.041  1.00  3.05           C  
ATOM   1564  CG  PRO A 107     -15.295  28.073  15.662  1.00  3.05           C  
ATOM   1565  CD  PRO A 107     -14.326  26.967  16.027  1.00  3.05           C  
ATOM   1566  HA  PRO A 107     -12.873  29.360  14.673  1.00  3.05           H  
ATOM   1567 1HB  PRO A 107     -14.689  29.600  17.108  1.00  3.05           H  
ATOM   1568 2HB  PRO A 107     -14.945  30.221  15.473  1.00  3.05           H  
ATOM   1569 1HG  PRO A 107     -16.253  27.996  16.202  1.00  3.05           H  
ATOM   1570 2HG  PRO A 107     -15.539  28.080  14.588  1.00  3.05           H  
ATOM   1571 1HD  PRO A 107     -14.472  26.615  17.058  1.00  3.05           H  
ATOM   1572 2HD  PRO A 107     -14.476  26.177  15.275  1.00  3.05           H  
ATOM   1573  N   GLY A 108     -11.496  30.779  16.213  1.00  3.38           N  
ATOM   1574  CA  GLY A 108     -10.563  31.542  17.029  1.00  3.38           C  
ATOM   1575  C   GLY A 108      -9.136  30.990  16.979  1.00  3.38           C  
ATOM   1576  O   GLY A 108      -8.195  31.676  17.382  1.00  3.38           O  
ATOM   1577  H   GLY A 108     -11.611  31.040  15.246  1.00  3.38           H  
ATOM   1578 1HA  GLY A 108     -10.560  32.578  16.689  1.00  3.38           H  
ATOM   1579 2HA  GLY A 108     -10.912  31.552  18.060  1.00  3.38           H  
ATOM   1580  N   SER A 109      -8.955  29.766  16.469  1.00  3.54           N  
ATOM   1581  CA  SER A 109      -7.610  29.212  16.393  1.00  3.54           C  
ATOM   1582  C   SER A 109      -6.858  29.830  15.244  1.00  3.54           C  
ATOM   1583  O   SER A 109      -7.468  30.357  14.311  1.00  3.54           O  
ATOM   1584  CB  SER A 109      -7.653  27.706  16.224  1.00  3.54           C  
ATOM   1585  OG  SER A 109      -8.223  27.340  14.981  1.00  3.54           O  
ATOM   1586  H   SER A 109      -9.745  29.199  16.154  1.00  3.54           H  
ATOM   1587  HA  SER A 109      -7.083  29.446  17.319  1.00  3.54           H  
ATOM   1588 1HB  SER A 109      -6.646  27.306  16.294  1.00  3.54           H  
ATOM   1589 2HB  SER A 109      -8.239  27.268  17.031  1.00  3.54           H  
ATOM   1590  HG  SER A 109      -9.188  27.519  15.092  1.00  3.54           H  
ATOM   1591  N   LEU A 110      -5.534  29.696  15.246  1.00  3.54           N  
ATOM   1592  CA  LEU A 110      -4.797  30.273  14.138  1.00  3.54           C  
ATOM   1593  C   LEU A 110      -5.172  29.507  12.873  1.00  3.54           C  
ATOM   1594  O   LEU A 110      -5.287  30.070  11.787  1.00  3.54           O  
ATOM   1595  CB  LEU A 110      -3.294  30.213  14.397  1.00  3.54           C  
ATOM   1596  CG  LEU A 110      -2.805  31.032  15.642  1.00  3.54           C  
ATOM   1597  CD1 LEU A 110      -1.277  30.932  15.749  1.00  3.54           C  
ATOM   1598  CD2 LEU A 110      -3.312  32.443  15.591  1.00  3.54           C  
ATOM   1599  H   LEU A 110      -5.059  29.247  16.016  1.00  3.54           H  
ATOM   1600  HA  LEU A 110      -5.092  31.311  14.019  1.00  3.54           H  
ATOM   1601 1HB  LEU A 110      -3.008  29.175  14.548  1.00  3.54           H  
ATOM   1602 2HB  LEU A 110      -2.775  30.584  13.519  1.00  3.54           H  
ATOM   1603  HG  LEU A 110      -3.210  30.568  16.540  1.00  3.54           H  
ATOM   1604 1HD1 LEU A 110      -0.936  31.460  16.634  1.00  3.54           H  
ATOM   1605 2HD1 LEU A 110      -0.982  29.892  15.817  1.00  3.54           H  
ATOM   1606 3HD1 LEU A 110      -0.817  31.380  14.871  1.00  3.54           H  
ATOM   1607 1HD2 LEU A 110      -2.985  32.976  16.476  1.00  3.54           H  
ATOM   1608 2HD2 LEU A 110      -2.948  32.932  14.746  1.00  3.54           H  
ATOM   1609 3HD2 LEU A 110      -4.399  32.430  15.558  1.00  3.54           H  
ATOM   1610  N   ALA A 111      -5.405  28.206  13.023  1.00  3.43           N  
ATOM   1611  CA  ALA A 111      -5.775  27.374  11.894  1.00  3.43           C  
ATOM   1612  C   ALA A 111      -7.060  27.887  11.265  1.00  3.43           C  
ATOM   1613  O   ALA A 111      -7.185  27.961  10.038  1.00  3.43           O  
ATOM   1614  CB  ALA A 111      -5.937  25.945  12.359  1.00  3.43           C  
ATOM   1615  H   ALA A 111      -5.319  27.793  13.940  1.00  3.43           H  
ATOM   1616  HA  ALA A 111      -4.990  27.436  11.142  1.00  3.43           H  
ATOM   1617 1HB  ALA A 111      -6.214  25.310  11.525  1.00  3.43           H  
ATOM   1618 2HB  ALA A 111      -5.000  25.595  12.788  1.00  3.43           H  
ATOM   1619 3HB  ALA A 111      -6.718  25.904  13.115  1.00  3.43           H  
ATOM   1620  N   ALA A 112      -8.016  28.302  12.107  1.00  3.27           N  
ATOM   1621  CA  ALA A 112      -9.252  28.863  11.576  1.00  3.27           C  
ATOM   1622  C   ALA A 112      -8.964  30.135  10.787  1.00  3.27           C  
ATOM   1623  O   ALA A 112      -9.531  30.344   9.714  1.00  3.27           O  
ATOM   1624  CB  ALA A 112     -10.244  29.154  12.690  1.00  3.27           C  
ATOM   1625  H   ALA A 112      -7.899  28.204  13.117  1.00  3.27           H  
ATOM   1626  HA  ALA A 112      -9.690  28.136  10.894  1.00  3.27           H  
ATOM   1627 1HB  ALA A 112     -11.161  29.550  12.265  1.00  3.27           H  
ATOM   1628 2HB  ALA A 112     -10.459  28.238  13.223  1.00  3.27           H  
ATOM   1629 3HB  ALA A 112      -9.816  29.882  13.377  1.00  3.27           H  
ATOM   1630  N   LEU A 113      -8.022  30.954  11.274  1.00  3.09           N  
ATOM   1631  CA  LEU A 113      -7.690  32.221  10.619  1.00  3.09           C  
ATOM   1632  C   LEU A 113      -7.095  31.995   9.230  1.00  3.09           C  
ATOM   1633  O   LEU A 113      -7.269  32.817   8.328  1.00  3.09           O  
ATOM   1634  CB  LEU A 113      -6.734  33.048  11.483  1.00  3.09           C  
ATOM   1635  CG  LEU A 113      -7.334  33.564  12.798  1.00  3.09           C  
ATOM   1636  CD1 LEU A 113      -6.266  34.281  13.604  1.00  3.09           C  
ATOM   1637  CD2 LEU A 113      -8.497  34.472  12.490  1.00  3.09           C  
ATOM   1638  H   LEU A 113      -7.571  30.712  12.159  1.00  3.09           H  
ATOM   1639  HA  LEU A 113      -8.610  32.789  10.501  1.00  3.09           H  
ATOM   1640 1HB  LEU A 113      -5.877  32.442  11.727  1.00  3.09           H  
ATOM   1641 2HB  LEU A 113      -6.394  33.905  10.905  1.00  3.09           H  
ATOM   1642  HG  LEU A 113      -7.684  32.716  13.389  1.00  3.09           H  
ATOM   1643 1HD1 LEU A 113      -6.691  34.630  14.544  1.00  3.09           H  
ATOM   1644 2HD1 LEU A 113      -5.457  33.604  13.809  1.00  3.09           H  
ATOM   1645 3HD1 LEU A 113      -5.892  35.130  13.037  1.00  3.09           H  
ATOM   1646 1HD2 LEU A 113      -8.934  34.830  13.422  1.00  3.09           H  
ATOM   1647 2HD2 LEU A 113      -8.150  35.321  11.900  1.00  3.09           H  
ATOM   1648 3HD2 LEU A 113      -9.247  33.919  11.924  1.00  3.09           H  
ATOM   1649  N   LEU A 114      -6.431  30.856   9.049  1.00  2.87           N  
ATOM   1650  CA  LEU A 114      -5.866  30.487   7.755  1.00  2.87           C  
ATOM   1651  C   LEU A 114      -6.885  29.904   6.793  1.00  2.87           C  
ATOM   1652  O   LEU A 114      -6.571  29.678   5.621  1.00  2.87           O  
ATOM   1653  CB  LEU A 114      -4.797  29.416   7.880  1.00  2.87           C  
ATOM   1654  CG  LEU A 114      -3.476  29.858   8.110  1.00  2.87           C  
ATOM   1655  CD1 LEU A 114      -3.381  30.371   9.453  1.00  2.87           C  
ATOM   1656  CD2 LEU A 114      -2.533  28.739   7.854  1.00  2.87           C  
ATOM   1657  H   LEU A 114      -6.290  30.248   9.861  1.00  2.87           H  
ATOM   1658  HA  LEU A 114      -5.434  31.379   7.306  1.00  2.87           H  
ATOM   1659 1HB  LEU A 114      -5.064  28.800   8.734  1.00  2.87           H  
ATOM   1660 2HB  LEU A 114      -4.805  28.802   6.980  1.00  2.87           H  
ATOM   1661  HG  LEU A 114      -3.270  30.646   7.454  1.00  2.87           H  
ATOM   1662 1HD1 LEU A 114      -2.396  30.717   9.610  1.00  2.87           H  
ATOM   1663 2HD1 LEU A 114      -4.089  31.183   9.585  1.00  2.87           H  
ATOM   1664 3HD1 LEU A 114      -3.606  29.579  10.146  1.00  2.87           H  
ATOM   1665 1HD2 LEU A 114      -1.519  29.090   7.999  1.00  2.87           H  
ATOM   1666 2HD2 LEU A 114      -2.746  27.934   8.520  1.00  2.87           H  
ATOM   1667 3HD2 LEU A 114      -2.653  28.387   6.852  1.00  2.87           H  
ATOM   1668  N   GLY A 115      -8.077  29.584   7.281  1.00  2.61           N  
ATOM   1669  CA  GLY A 115      -9.043  28.908   6.446  1.00  2.61           C  
ATOM   1670  C   GLY A 115      -8.735  27.413   6.335  1.00  2.61           C  
ATOM   1671  O   GLY A 115      -9.126  26.769   5.359  1.00  2.61           O  
ATOM   1672  H   GLY A 115      -8.340  29.822   8.235  1.00  2.61           H  
ATOM   1673 1HA  GLY A 115     -10.036  29.046   6.873  1.00  2.61           H  
ATOM   1674 2HA  GLY A 115      -9.050  29.361   5.456  1.00  2.61           H  
ATOM   1675  N   LEU A 116      -8.014  26.849   7.313  1.00  2.33           N  
ATOM   1676  CA  LEU A 116      -7.697  25.432   7.232  1.00  2.33           C  
ATOM   1677  C   LEU A 116      -8.935  24.639   7.576  1.00  2.33           C  
ATOM   1678  O   LEU A 116      -9.792  25.094   8.334  1.00  2.33           O  
ATOM   1679  CB  LEU A 116      -6.557  25.014   8.179  1.00  2.33           C  
ATOM   1680  CG  LEU A 116      -5.168  25.654   7.923  1.00  2.33           C  
ATOM   1681  CD1 LEU A 116      -4.185  25.169   8.966  1.00  2.33           C  
ATOM   1682  CD2 LEU A 116      -4.680  25.318   6.531  1.00  2.33           C  
ATOM   1683  H   LEU A 116      -7.708  27.389   8.125  1.00  2.33           H  
ATOM   1684  HA  LEU A 116      -7.403  25.193   6.210  1.00  2.33           H  
ATOM   1685 1HB  LEU A 116      -6.855  25.277   9.191  1.00  2.33           H  
ATOM   1686 2HB  LEU A 116      -6.444  23.928   8.129  1.00  2.33           H  
ATOM   1687  HG  LEU A 116      -5.255  26.707   8.020  1.00  2.33           H  
ATOM   1688 1HD1 LEU A 116      -3.214  25.629   8.795  1.00  2.33           H  
ATOM   1689 2HD1 LEU A 116      -4.531  25.432   9.941  1.00  2.33           H  
ATOM   1690 3HD1 LEU A 116      -4.090  24.096   8.901  1.00  2.33           H  
ATOM   1691 1HD2 LEU A 116      -3.706  25.784   6.361  1.00  2.33           H  
ATOM   1692 2HD2 LEU A 116      -4.587  24.237   6.427  1.00  2.33           H  
ATOM   1693 3HD2 LEU A 116      -5.395  25.700   5.807  1.00  2.33           H  
ATOM   1694  N   SER A 117      -9.029  23.454   7.006  1.00  2.07           N  
ATOM   1695  CA  SER A 117     -10.133  22.551   7.263  1.00  2.07           C  
ATOM   1696  C   SER A 117      -9.669  21.282   7.905  1.00  2.07           C  
ATOM   1697  O   SER A 117      -8.525  20.864   7.716  1.00  2.07           O  
ATOM   1698  CB  SER A 117     -10.840  22.171   5.981  1.00  2.07           C  
ATOM   1699  OG  SER A 117     -11.832  21.193   6.229  1.00  2.07           O  
ATOM   1700  H   SER A 117      -8.301  23.162   6.373  1.00  2.07           H  
ATOM   1701  HA  SER A 117     -10.840  23.040   7.934  1.00  2.07           H  
ATOM   1702 1HB  SER A 117     -11.296  23.056   5.541  1.00  2.07           H  
ATOM   1703 2HB  SER A 117     -10.115  21.782   5.266  1.00  2.07           H  
ATOM   1704  HG  SER A 117     -11.348  20.349   6.474  1.00  2.07           H  
ATOM   1705  N   ALA A 118     -10.554  20.670   8.666  1.00  1.86           N  
ATOM   1706  CA  ALA A 118     -10.231  19.369   9.190  1.00  1.86           C  
ATOM   1707  C   ALA A 118      -9.992  18.522   7.957  1.00  1.86           C  
ATOM   1708  O   ALA A 118     -10.594  18.788   6.907  1.00  1.86           O  
ATOM   1709  CB  ALA A 118     -11.339  18.835  10.076  1.00  1.86           C  
ATOM   1710  H   ALA A 118     -11.464  21.085   8.821  1.00  1.86           H  
ATOM   1711  HA  ALA A 118      -9.308  19.424   9.759  1.00  1.86           H  
ATOM   1712 1HB  ALA A 118     -11.064  17.839  10.437  1.00  1.86           H  
ATOM   1713 2HB  ALA A 118     -11.471  19.499  10.911  1.00  1.86           H  
ATOM   1714 3HB  ALA A 118     -12.263  18.774   9.510  1.00  1.86           H  
ATOM   1715  N   GLY A 119      -9.063  17.583   8.047  1.00  1.72           N  
ATOM   1716  CA  GLY A 119      -8.681  16.743   6.919  1.00  1.72           C  
ATOM   1717  C   GLY A 119      -7.411  17.280   6.245  1.00  1.72           C  
ATOM   1718  O   GLY A 119      -6.763  16.571   5.473  1.00  1.72           O  
ATOM   1719  H   GLY A 119      -8.608  17.423   8.944  1.00  1.72           H  
ATOM   1720 1HA  GLY A 119      -8.518  15.725   7.264  1.00  1.72           H  
ATOM   1721 2HA  GLY A 119      -9.495  16.712   6.197  1.00  1.72           H  
ATOM   1722  N   ALA A 120      -7.052  18.535   6.548  1.00  1.64           N  
ATOM   1723  CA  ALA A 120      -5.834  19.153   6.025  1.00  1.64           C  
ATOM   1724  C   ALA A 120      -4.647  18.396   6.594  1.00  1.64           C  
ATOM   1725  O   ALA A 120      -4.756  17.787   7.661  1.00  1.64           O  
ATOM   1726  CB  ALA A 120      -5.773  20.630   6.370  1.00  1.64           C  
ATOM   1727  H   ALA A 120      -7.647  19.102   7.153  1.00  1.64           H  
ATOM   1728  HA  ALA A 120      -5.820  19.043   4.940  1.00  1.64           H  
ATOM   1729 1HB  ALA A 120      -4.870  21.054   5.961  1.00  1.64           H  
ATOM   1730 2HB  ALA A 120      -6.635  21.133   5.940  1.00  1.64           H  
ATOM   1731 3HB  ALA A 120      -5.784  20.755   7.448  1.00  1.64           H  
ATOM   1732  N   VAL A 121      -3.525  18.393   5.886  1.00  1.60           N  
ATOM   1733  CA  VAL A 121      -2.364  17.636   6.348  1.00  1.60           C  
ATOM   1734  C   VAL A 121      -1.149  18.468   6.708  1.00  1.60           C  
ATOM   1735  O   VAL A 121      -0.721  19.354   5.976  1.00  1.60           O  
ATOM   1736  CB  VAL A 121      -2.004  16.579   5.291  1.00  1.60           C  
ATOM   1737  CG1 VAL A 121      -0.750  15.845   5.665  1.00  1.60           C  
ATOM   1738  CG2 VAL A 121      -3.162  15.593   5.187  1.00  1.60           C  
ATOM   1739  H   VAL A 121      -3.473  18.931   5.022  1.00  1.60           H  
ATOM   1740  HA  VAL A 121      -2.656  17.098   7.246  1.00  1.60           H  
ATOM   1741  HB  VAL A 121      -1.846  17.048   4.349  1.00  1.60           H  
ATOM   1742 1HG1 VAL A 121      -0.530  15.103   4.902  1.00  1.60           H  
ATOM   1743 2HG1 VAL A 121       0.078  16.543   5.734  1.00  1.60           H  
ATOM   1744 3HG1 VAL A 121      -0.884  15.348   6.625  1.00  1.60           H  
ATOM   1745 1HG2 VAL A 121      -2.929  14.838   4.441  1.00  1.60           H  
ATOM   1746 2HG2 VAL A 121      -3.313  15.114   6.157  1.00  1.60           H  
ATOM   1747 3HG2 VAL A 121      -4.073  16.117   4.896  1.00  1.60           H  
ATOM   1748  N   LEU A 122      -0.585  18.190   7.864  1.00  1.60           N  
ATOM   1749  CA  LEU A 122       0.596  18.903   8.291  1.00  1.60           C  
ATOM   1750  C   LEU A 122       1.763  18.285   7.568  1.00  1.60           C  
ATOM   1751  O   LEU A 122       1.910  17.064   7.538  1.00  1.60           O  
ATOM   1752  CB  LEU A 122       0.793  18.768   9.791  1.00  1.60           C  
ATOM   1753  CG  LEU A 122      -0.002  19.663  10.666  1.00  1.60           C  
ATOM   1754  CD1 LEU A 122      -1.468  19.421  10.417  1.00  1.60           C  
ATOM   1755  CD2 LEU A 122       0.356  19.369  12.087  1.00  1.60           C  
ATOM   1756  H   LEU A 122      -0.957  17.437   8.431  1.00  1.60           H  
ATOM   1757  HA  LEU A 122       0.518  19.950   8.016  1.00  1.60           H  
ATOM   1758 1HB  LEU A 122       0.547  17.746  10.062  1.00  1.60           H  
ATOM   1759 2HB  LEU A 122       1.848  18.931  10.012  1.00  1.60           H  
ATOM   1760  HG  LEU A 122       0.228  20.697  10.452  1.00  1.60           H  
ATOM   1761 1HD1 LEU A 122      -2.039  20.072  11.065  1.00  1.60           H  
ATOM   1762 2HD1 LEU A 122      -1.704  19.643   9.380  1.00  1.60           H  
ATOM   1763 3HD1 LEU A 122      -1.715  18.376  10.630  1.00  1.60           H  
ATOM   1764 1HD2 LEU A 122      -0.214  20.016  12.753  1.00  1.60           H  
ATOM   1765 2HD2 LEU A 122       0.131  18.325  12.311  1.00  1.60           H  
ATOM   1766 3HD2 LEU A 122       1.411  19.551  12.218  1.00  1.60           H  
ATOM   1767  N   LEU A 123       2.612  19.119   7.018  1.00  1.63           N  
ATOM   1768  CA  LEU A 123       3.756  18.624   6.296  1.00  1.63           C  
ATOM   1769  C   LEU A 123       4.987  18.679   7.179  1.00  1.63           C  
ATOM   1770  O   LEU A 123       5.760  17.719   7.248  1.00  1.63           O  
ATOM   1771  CB  LEU A 123       3.963  19.494   5.069  1.00  1.63           C  
ATOM   1772  CG  LEU A 123       2.793  19.548   4.097  1.00  1.63           C  
ATOM   1773  CD1 LEU A 123       3.147  20.518   2.991  1.00  1.63           C  
ATOM   1774  CD2 LEU A 123       2.493  18.153   3.576  1.00  1.63           C  
ATOM   1775  H   LEU A 123       2.445  20.116   7.080  1.00  1.63           H  
ATOM   1776  HA  LEU A 123       3.576  17.592   5.998  1.00  1.63           H  
ATOM   1777 1HB  LEU A 123       4.164  20.513   5.398  1.00  1.63           H  
ATOM   1778 2HB  LEU A 123       4.834  19.129   4.527  1.00  1.63           H  
ATOM   1779  HG  LEU A 123       1.903  19.934   4.608  1.00  1.63           H  
ATOM   1780 1HD1 LEU A 123       2.338  20.590   2.295  1.00  1.63           H  
ATOM   1781 2HD1 LEU A 123       3.341  21.497   3.424  1.00  1.63           H  
ATOM   1782 3HD1 LEU A 123       4.038  20.169   2.470  1.00  1.63           H  
ATOM   1783 1HD2 LEU A 123       1.662  18.195   2.884  1.00  1.63           H  
ATOM   1784 2HD2 LEU A 123       3.370  17.759   3.065  1.00  1.63           H  
ATOM   1785 3HD2 LEU A 123       2.236  17.502   4.414  1.00  1.63           H  
ATOM   1786  N   GLY A 124       5.142  19.798   7.886  1.00  1.69           N  
ATOM   1787  CA  GLY A 124       6.324  19.982   8.719  1.00  1.69           C  
ATOM   1788  C   GLY A 124       6.384  21.330   9.430  1.00  1.69           C  
ATOM   1789  O   GLY A 124       5.537  22.200   9.227  1.00  1.69           O  
ATOM   1790  H   GLY A 124       4.438  20.531   7.799  1.00  1.69           H  
ATOM   1791 1HA  GLY A 124       6.362  19.187   9.445  1.00  1.69           H  
ATOM   1792 2HA  GLY A 124       7.214  19.868   8.101  1.00  1.69           H  
ATOM   1793  N   VAL A 125       7.392  21.492  10.283  1.00  1.77           N  
ATOM   1794  CA  VAL A 125       7.564  22.732  11.036  1.00  1.77           C  
ATOM   1795  C   VAL A 125       8.954  23.310  10.785  1.00  1.77           C  
ATOM   1796  O   VAL A 125       9.962  22.639  10.988  1.00  1.77           O  
ATOM   1797  CB  VAL A 125       7.366  22.476  12.525  1.00  1.77           C  
ATOM   1798  CG1 VAL A 125       7.534  23.699  13.237  1.00  1.77           C  
ATOM   1799  CG2 VAL A 125       5.995  21.879  12.797  1.00  1.77           C  
ATOM   1800  H   VAL A 125       8.053  20.723  10.390  1.00  1.77           H  
ATOM   1801  HA  VAL A 125       6.827  23.458  10.703  1.00  1.77           H  
ATOM   1802  HB  VAL A 125       8.130  21.818  12.864  1.00  1.77           H  
ATOM   1803 1HG1 VAL A 125       7.409  23.513  14.296  1.00  1.77           H  
ATOM   1804 2HG1 VAL A 125       8.524  24.106  13.048  1.00  1.77           H  
ATOM   1805 3HG1 VAL A 125       6.778  24.400  12.891  1.00  1.77           H  
ATOM   1806 1HG2 VAL A 125       5.875  21.703  13.867  1.00  1.77           H  
ATOM   1807 2HG2 VAL A 125       5.239  22.560  12.456  1.00  1.77           H  
ATOM   1808 3HG2 VAL A 125       5.902  20.947  12.268  1.00  1.77           H  
ATOM   1809  N   ASN A 126       9.007  24.523  10.253  1.00  1.85           N  
ATOM   1810  CA  ASN A 126      10.264  25.157   9.852  1.00  1.85           C  
ATOM   1811  C   ASN A 126      11.084  24.236   8.947  1.00  1.85           C  
ATOM   1812  O   ASN A 126      12.311  24.189   9.030  1.00  1.85           O  
ATOM   1813  CB  ASN A 126      11.098  25.604  11.043  1.00  1.85           C  
ATOM   1814  CG  ASN A 126      10.484  26.730  11.791  1.00  1.85           C  
ATOM   1815  OD1 ASN A 126       9.694  27.484  11.214  1.00  1.85           O  
ATOM   1816  ND2 ASN A 126      10.863  26.902  13.025  1.00  1.85           N  
ATOM   1817  H   ASN A 126       8.139  25.045  10.154  1.00  1.85           H  
ATOM   1818  HA  ASN A 126      10.022  26.045   9.265  1.00  1.85           H  
ATOM   1819 1HB  ASN A 126      11.245  24.767  11.728  1.00  1.85           H  
ATOM   1820 2HB  ASN A 126      12.083  25.911  10.693  1.00  1.85           H  
ATOM   1821 1HD2 ASN A 126      10.512  27.671  13.556  1.00  1.85           H  
ATOM   1822 2HD2 ASN A 126      11.523  26.273  13.436  1.00  1.85           H  
ATOM   1823  N   GLY A 127      10.395  23.508   8.074  1.00  1.95           N  
ATOM   1824  CA  GLY A 127      11.020  22.590   7.133  1.00  1.95           C  
ATOM   1825  C   GLY A 127      11.243  21.171   7.687  1.00  1.95           C  
ATOM   1826  O   GLY A 127      11.597  20.272   6.927  1.00  1.95           O  
ATOM   1827  H   GLY A 127       9.390  23.602   8.070  1.00  1.95           H  
ATOM   1828 1HA  GLY A 127      10.401  22.531   6.236  1.00  1.95           H  
ATOM   1829 2HA  GLY A 127      11.978  23.004   6.820  1.00  1.95           H  
ATOM   1830  N   LYS A 128      11.037  20.958   8.992  1.00  2.05           N  
ATOM   1831  CA  LYS A 128      11.248  19.646   9.606  1.00  2.05           C  
ATOM   1832  C   LYS A 128       9.970  18.806   9.452  1.00  2.05           C  
ATOM   1833  O   LYS A 128       8.935  19.195   9.991  1.00  2.05           O  
ATOM   1834  CB  LYS A 128      11.584  19.820  11.088  1.00  2.05           C  
ATOM   1835  CG  LYS A 128      12.898  20.575  11.352  1.00  2.05           C  
ATOM   1836  CD  LYS A 128      13.131  20.752  12.842  1.00  2.05           C  
ATOM   1837  CE  LYS A 128      14.390  21.534  13.159  1.00  2.05           C  
ATOM   1838  NZ  LYS A 128      14.588  21.693  14.650  1.00  2.05           N  
ATOM   1839  H   LYS A 128      10.745  21.724   9.592  1.00  2.05           H  
ATOM   1840  HA  LYS A 128      12.098  19.175   9.133  1.00  2.05           H  
ATOM   1841 1HB  LYS A 128      10.779  20.359  11.587  1.00  2.05           H  
ATOM   1842 2HB  LYS A 128      11.657  18.841  11.562  1.00  2.05           H  
ATOM   1843 1HG  LYS A 128      13.731  20.033  10.911  1.00  2.05           H  
ATOM   1844 2HG  LYS A 128      12.834  21.564  10.884  1.00  2.05           H  
ATOM   1845 1HD  LYS A 128      12.300  21.317  13.241  1.00  2.05           H  
ATOM   1846 2HD  LYS A 128      13.172  19.782  13.333  1.00  2.05           H  
ATOM   1847 1HE  LYS A 128      15.250  21.016  12.739  1.00  2.05           H  
ATOM   1848 2HE  LYS A 128      14.315  22.523  12.706  1.00  2.05           H  
ATOM   1849 1HZ  LYS A 128      15.425  22.221  14.836  1.00  2.05           H  
ATOM   1850 2HZ  LYS A 128      13.790  22.193  15.089  1.00  2.05           H  
ATOM   1851 3HZ  LYS A 128      14.667  20.791  15.084  1.00  2.05           H  
ATOM   1852  N   PRO A 129       9.979  17.668   8.741  1.00  2.14           N  
ATOM   1853  CA  PRO A 129       8.800  16.860   8.494  1.00  2.14           C  
ATOM   1854  C   PRO A 129       8.112  16.400   9.768  1.00  2.14           C  
ATOM   1855  O   PRO A 129       8.773  16.035  10.745  1.00  2.14           O  
ATOM   1856  CB  PRO A 129       9.370  15.653   7.736  1.00  2.14           C  
ATOM   1857  CG  PRO A 129      10.633  16.168   7.087  1.00  2.14           C  
ATOM   1858  CD  PRO A 129      11.207  17.156   8.085  1.00  2.14           C  
ATOM   1859  HA  PRO A 129       8.107  17.427   7.860  1.00  2.14           H  
ATOM   1860 1HB  PRO A 129       9.548  14.823   8.436  1.00  2.14           H  
ATOM   1861 2HB  PRO A 129       8.630  15.296   7.004  1.00  2.14           H  
ATOM   1862 1HG  PRO A 129      11.319  15.336   6.868  1.00  2.14           H  
ATOM   1863 2HG  PRO A 129      10.392  16.642   6.121  1.00  2.14           H  
ATOM   1864 1HD  PRO A 129      11.871  16.667   8.811  1.00  2.14           H  
ATOM   1865 2HD  PRO A 129      11.712  17.919   7.492  1.00  2.14           H  
ATOM   1866  N   VAL A 130       6.788  16.385   9.726  1.00  2.22           N  
ATOM   1867  CA  VAL A 130       5.972  15.885  10.829  1.00  2.22           C  
ATOM   1868  C   VAL A 130       5.117  14.679  10.470  1.00  2.22           C  
ATOM   1869  O   VAL A 130       4.036  14.815   9.886  1.00  2.22           O  
ATOM   1870  CB  VAL A 130       5.076  16.991  11.380  1.00  2.22           C  
ATOM   1871  CG1 VAL A 130       4.220  16.446  12.409  1.00  2.22           C  
ATOM   1872  CG2 VAL A 130       5.906  18.008  12.071  1.00  2.22           C  
ATOM   1873  H   VAL A 130       6.338  16.742   8.881  1.00  2.22           H  
ATOM   1874  HA  VAL A 130       6.647  15.587  11.632  1.00  2.22           H  
ATOM   1875  HB  VAL A 130       4.477  17.425  10.571  1.00  2.22           H  
ATOM   1876 1HG1 VAL A 130       3.610  17.242  12.781  1.00  2.22           H  
ATOM   1877 2HG1 VAL A 130       3.601  15.682  11.974  1.00  2.22           H  
ATOM   1878 3HG1 VAL A 130       4.818  16.018  13.217  1.00  2.22           H  
ATOM   1879 1HG2 VAL A 130       5.261  18.769  12.495  1.00  2.22           H  
ATOM   1880 2HG2 VAL A 130       6.430  17.491  12.859  1.00  2.22           H  
ATOM   1881 3HG2 VAL A 130       6.621  18.465  11.419  1.00  2.22           H  
ATOM   1882  N   THR A 131       5.602  13.510  10.896  1.00  2.29           N  
ATOM   1883  CA  THR A 131       5.003  12.220  10.577  1.00  2.29           C  
ATOM   1884  C   THR A 131       4.510  11.443  11.804  1.00  2.29           C  
ATOM   1885  O   THR A 131       4.180  10.251  11.733  1.00  2.29           O  
ATOM   1886  CB  THR A 131       5.993  11.379   9.770  1.00  2.29           C  
ATOM   1887  OG1 THR A 131       7.194  11.191  10.531  1.00  2.29           O  
ATOM   1888  CG2 THR A 131       6.315  12.071   8.454  1.00  2.29           C  
ATOM   1889  H   THR A 131       6.477  13.519  11.403  1.00  2.29           H  
ATOM   1890  HA  THR A 131       4.147  12.419   9.948  1.00  2.29           H  
ATOM   1891  HB  THR A 131       5.550  10.405   9.560  1.00  2.29           H  
ATOM   1892  HG1 THR A 131       6.983  10.701  11.333  1.00  2.29           H  
ATOM   1893 1HG2 THR A 131       7.013  11.458   7.885  1.00  2.29           H  
ATOM   1894 2HG2 THR A 131       5.396  12.202   7.882  1.00  2.29           H  
ATOM   1895 3HG2 THR A 131       6.764  13.045   8.646  1.00  2.29           H  
ATOM   1896  N   SER A 132       4.504  12.124  12.943  1.00  2.31           N  
ATOM   1897  CA  SER A 132       3.998  11.563  14.192  1.00  2.31           C  
ATOM   1898  C   SER A 132       3.594  12.680  15.119  1.00  2.31           C  
ATOM   1899  O   SER A 132       4.181  13.765  15.072  1.00  2.31           O  
ATOM   1900  CB  SER A 132       5.035  10.702  14.888  1.00  2.31           C  
ATOM   1901  OG  SER A 132       6.137  11.464  15.361  1.00  2.31           O  
ATOM   1902  H   SER A 132       4.809  13.084  12.912  1.00  2.31           H  
ATOM   1903  HA  SER A 132       3.119  10.955  13.972  1.00  2.31           H  
ATOM   1904 1HB  SER A 132       4.575  10.167  15.718  1.00  2.31           H  
ATOM   1905 2HB  SER A 132       5.386   9.966  14.191  1.00  2.31           H  
ATOM   1906  HG  SER A 132       6.846  10.822  15.513  1.00  2.31           H  
ATOM   1907  N   LEU A 133       2.690  12.377  16.047  1.00  2.32           N  
ATOM   1908  CA  LEU A 133       2.275  13.364  17.025  1.00  2.32           C  
ATOM   1909  C   LEU A 133       3.441  13.794  17.882  1.00  2.32           C  
ATOM   1910  O   LEU A 133       3.581  14.974  18.188  1.00  2.32           O  
ATOM   1911  CB  LEU A 133       1.140  12.852  17.893  1.00  2.32           C  
ATOM   1912  CG  LEU A 133       0.657  13.878  18.896  1.00  2.32           C  
ATOM   1913  CD1 LEU A 133       0.175  15.119  18.135  1.00  2.32           C  
ATOM   1914  CD2 LEU A 133      -0.451  13.290  19.745  1.00  2.32           C  
ATOM   1915  H   LEU A 133       2.261  11.462  16.045  1.00  2.32           H  
ATOM   1916  HA  LEU A 133       1.908  14.240  16.506  1.00  2.32           H  
ATOM   1917 1HB  LEU A 133       0.302  12.570  17.258  1.00  2.32           H  
ATOM   1918 2HB  LEU A 133       1.480  11.976  18.444  1.00  2.32           H  
ATOM   1919  HG  LEU A 133       1.482  14.168  19.532  1.00  2.32           H  
ATOM   1920 1HD1 LEU A 133      -0.159  15.876  18.844  1.00  2.32           H  
ATOM   1921 2HD1 LEU A 133       0.993  15.517  17.541  1.00  2.32           H  
ATOM   1922 3HD1 LEU A 133      -0.649  14.847  17.477  1.00  2.32           H  
ATOM   1923 1HD2 LEU A 133      -0.791  14.034  20.466  1.00  2.32           H  
ATOM   1924 2HD2 LEU A 133      -1.283  12.997  19.105  1.00  2.32           H  
ATOM   1925 3HD2 LEU A 133      -0.075  12.415  20.275  1.00  2.32           H  
ATOM   1926  N   ALA A 134       4.278  12.847  18.292  1.00  2.30           N  
ATOM   1927  CA  ALA A 134       5.411  13.221  19.113  1.00  2.30           C  
ATOM   1928  C   ALA A 134       6.306  14.208  18.375  1.00  2.30           C  
ATOM   1929  O   ALA A 134       6.747  15.199  18.956  1.00  2.30           O  
ATOM   1930  CB  ALA A 134       6.211  11.998  19.500  1.00  2.30           C  
ATOM   1931  H   ALA A 134       4.134  11.886  18.020  1.00  2.30           H  
ATOM   1932  HA  ALA A 134       5.032  13.712  20.013  1.00  2.30           H  
ATOM   1933 1HB  ALA A 134       7.049  12.296  20.130  1.00  2.30           H  
ATOM   1934 2HB  ALA A 134       5.574  11.303  20.045  1.00  2.30           H  
ATOM   1935 3HB  ALA A 134       6.588  11.516  18.599  1.00  2.30           H  
ATOM   1936  N   ALA A 135       6.540  13.986  17.067  1.00  2.28           N  
ATOM   1937  CA  ALA A 135       7.380  14.935  16.343  1.00  2.28           C  
ATOM   1938  C   ALA A 135       6.738  16.301  16.343  1.00  2.28           C  
ATOM   1939  O   ALA A 135       7.411  17.314  16.549  1.00  2.28           O  
ATOM   1940  CB  ALA A 135       7.596  14.489  14.907  1.00  2.28           C  
ATOM   1941  H   ALA A 135       6.170  13.168  16.578  1.00  2.28           H  
ATOM   1942  HA  ALA A 135       8.338  15.004  16.854  1.00  2.28           H  
ATOM   1943 1HB  ALA A 135       8.230  15.210  14.392  1.00  2.28           H  
ATOM   1944 2HB  ALA A 135       8.072  13.512  14.898  1.00  2.28           H  
ATOM   1945 3HB  ALA A 135       6.634  14.427  14.402  1.00  2.28           H  
ATOM   1946  N   LEU A 136       5.419  16.328  16.162  1.00  2.28           N  
ATOM   1947  CA  LEU A 136       4.722  17.591  16.114  1.00  2.28           C  
ATOM   1948  C   LEU A 136       4.815  18.334  17.410  1.00  2.28           C  
ATOM   1949  O   LEU A 136       5.144  19.518  17.423  1.00  2.28           O  
ATOM   1950  CB  LEU A 136       3.242  17.411  15.835  1.00  2.28           C  
ATOM   1951  CG  LEU A 136       2.479  18.712  15.844  1.00  2.28           C  
ATOM   1952  CD1 LEU A 136       3.053  19.625  14.753  1.00  2.28           C  
ATOM   1953  CD2 LEU A 136       1.007  18.444  15.640  1.00  2.28           C  
ATOM   1954  H   LEU A 136       4.910  15.455  16.011  1.00  2.28           H  
ATOM   1955  HA  LEU A 136       5.165  18.198  15.329  1.00  2.28           H  
ATOM   1956 1HB  LEU A 136       3.119  16.936  14.912  1.00  2.28           H  
ATOM   1957 2HB  LEU A 136       2.819  16.777  16.601  1.00  2.28           H  
ATOM   1958  HG  LEU A 136       2.618  19.198  16.803  1.00  2.28           H  
ATOM   1959 1HD1 LEU A 136       2.526  20.577  14.754  1.00  2.28           H  
ATOM   1960 2HD1 LEU A 136       4.113  19.798  14.946  1.00  2.28           H  
ATOM   1961 3HD1 LEU A 136       2.941  19.156  13.798  1.00  2.28           H  
ATOM   1962 1HD2 LEU A 136       0.464  19.387  15.656  1.00  2.28           H  
ATOM   1963 2HD2 LEU A 136       0.854  17.960  14.688  1.00  2.28           H  
ATOM   1964 3HD2 LEU A 136       0.642  17.800  16.438  1.00  2.28           H  
ATOM   1965  N   LEU A 137       4.519  17.656  18.505  1.00  2.32           N  
ATOM   1966  CA  LEU A 137       4.489  18.328  19.782  1.00  2.32           C  
ATOM   1967  C   LEU A 137       5.865  18.841  20.164  1.00  2.32           C  
ATOM   1968  O   LEU A 137       6.000  19.952  20.680  1.00  2.32           O  
ATOM   1969  CB  LEU A 137       3.954  17.375  20.839  1.00  2.32           C  
ATOM   1970  CG  LEU A 137       2.482  16.994  20.645  1.00  2.32           C  
ATOM   1971  CD1 LEU A 137       2.100  15.951  21.673  1.00  2.32           C  
ATOM   1972  CD2 LEU A 137       1.613  18.230  20.727  1.00  2.32           C  
ATOM   1973  H   LEU A 137       4.281  16.665  18.437  1.00  2.32           H  
ATOM   1974  HA  LEU A 137       3.813  19.177  19.704  1.00  2.32           H  
ATOM   1975 1HB  LEU A 137       4.544  16.454  20.799  1.00  2.32           H  
ATOM   1976 2HB  LEU A 137       4.072  17.825  21.821  1.00  2.32           H  
ATOM   1977  HG  LEU A 137       2.356  16.553  19.663  1.00  2.32           H  
ATOM   1978 1HD1 LEU A 137       1.061  15.659  21.527  1.00  2.32           H  
ATOM   1979 2HD1 LEU A 137       2.744  15.078  21.554  1.00  2.32           H  
ATOM   1980 3HD1 LEU A 137       2.223  16.362  22.671  1.00  2.32           H  
ATOM   1981 1HD2 LEU A 137       0.572  17.950  20.570  1.00  2.32           H  
ATOM   1982 2HD2 LEU A 137       1.723  18.692  21.708  1.00  2.32           H  
ATOM   1983 3HD2 LEU A 137       1.920  18.934  19.956  1.00  2.32           H  
ATOM   1984  N   LEU A 138       6.913  18.077  19.866  1.00  2.41           N  
ATOM   1985  CA  LEU A 138       8.243  18.553  20.201  1.00  2.41           C  
ATOM   1986  C   LEU A 138       8.565  19.816  19.409  1.00  2.41           C  
ATOM   1987  O   LEU A 138       9.104  20.786  19.957  1.00  2.41           O  
ATOM   1988  CB  LEU A 138       9.258  17.456  19.900  1.00  2.41           C  
ATOM   1989  CG  LEU A 138       9.172  16.240  20.824  1.00  2.41           C  
ATOM   1990  CD1 LEU A 138      10.061  15.138  20.287  1.00  2.41           C  
ATOM   1991  CD2 LEU A 138       9.583  16.652  22.226  1.00  2.41           C  
ATOM   1992  H   LEU A 138       6.790  17.157  19.433  1.00  2.41           H  
ATOM   1993  HA  LEU A 138       8.272  18.790  21.263  1.00  2.41           H  
ATOM   1994 1HB  LEU A 138       9.091  17.108  18.877  1.00  2.41           H  
ATOM   1995 2HB  LEU A 138      10.260  17.870  19.969  1.00  2.41           H  
ATOM   1996  HG  LEU A 138       8.151  15.870  20.848  1.00  2.41           H  
ATOM   1997 1HD1 LEU A 138       9.994  14.267  20.938  1.00  2.41           H  
ATOM   1998 2HD1 LEU A 138       9.726  14.868  19.283  1.00  2.41           H  
ATOM   1999 3HD1 LEU A 138      11.092  15.486  20.249  1.00  2.41           H  
ATOM   2000 1HD2 LEU A 138       9.517  15.792  22.891  1.00  2.41           H  
ATOM   2001 2HD2 LEU A 138      10.608  17.023  22.210  1.00  2.41           H  
ATOM   2002 3HD2 LEU A 138       8.917  17.439  22.580  1.00  2.41           H  
ATOM   2003  N   LEU A 139       8.180  19.826  18.133  1.00  2.54           N  
ATOM   2004  CA  LEU A 139       8.403  20.980  17.284  1.00  2.54           C  
ATOM   2005  C   LEU A 139       7.553  22.165  17.710  1.00  2.54           C  
ATOM   2006  O   LEU A 139       8.031  23.295  17.746  1.00  2.54           O  
ATOM   2007  CB  LEU A 139       8.129  20.571  15.847  1.00  2.54           C  
ATOM   2008  CG  LEU A 139       9.172  19.614  15.290  1.00  2.54           C  
ATOM   2009  CD1 LEU A 139       8.717  19.008  13.975  1.00  2.54           C  
ATOM   2010  CD2 LEU A 139      10.431  20.382  15.105  1.00  2.54           C  
ATOM   2011  H   LEU A 139       7.742  18.998  17.723  1.00  2.54           H  
ATOM   2012  HA  LEU A 139       9.450  21.264  17.365  1.00  2.54           H  
ATOM   2013 1HB  LEU A 139       7.151  20.091  15.790  1.00  2.54           H  
ATOM   2014 2HB  LEU A 139       8.125  21.455  15.239  1.00  2.54           H  
ATOM   2015  HG  LEU A 139       9.338  18.804  15.998  1.00  2.54           H  
ATOM   2016 1HD1 LEU A 139       9.475  18.322  13.598  1.00  2.54           H  
ATOM   2017 2HD1 LEU A 139       7.812  18.473  14.177  1.00  2.54           H  
ATOM   2018 3HD1 LEU A 139       8.538  19.756  13.235  1.00  2.54           H  
ATOM   2019 1HD2 LEU A 139      11.192  19.712  14.725  1.00  2.54           H  
ATOM   2020 2HD2 LEU A 139      10.251  21.189  14.393  1.00  2.54           H  
ATOM   2021 3HD2 LEU A 139      10.755  20.803  16.059  1.00  2.54           H  
ATOM   2022  N   LEU A 140       6.310  21.930  18.102  1.00  2.74           N  
ATOM   2023  CA  LEU A 140       5.505  23.058  18.511  1.00  2.74           C  
ATOM   2024  C   LEU A 140       6.094  23.683  19.757  1.00  2.74           C  
ATOM   2025  O   LEU A 140       6.095  24.902  19.871  1.00  2.74           O  
ATOM   2026  CB  LEU A 140       4.054  22.663  18.730  1.00  2.74           C  
ATOM   2027  CG  LEU A 140       3.296  22.280  17.447  1.00  2.74           C  
ATOM   2028  CD1 LEU A 140       1.909  21.788  17.827  1.00  2.74           C  
ATOM   2029  CD2 LEU A 140       3.251  23.480  16.481  1.00  2.74           C  
ATOM   2030  H   LEU A 140       5.923  20.990  18.077  1.00  2.74           H  
ATOM   2031  HA  LEU A 140       5.530  23.800  17.715  1.00  2.74           H  
ATOM   2032 1HB  LEU A 140       4.031  21.803  19.401  1.00  2.74           H  
ATOM   2033 2HB  LEU A 140       3.530  23.492  19.206  1.00  2.74           H  
ATOM   2034  HG  LEU A 140       3.812  21.471  16.958  1.00  2.74           H  
ATOM   2035 1HD1 LEU A 140       1.368  21.493  16.931  1.00  2.74           H  
ATOM   2036 2HD1 LEU A 140       2.001  20.934  18.493  1.00  2.74           H  
ATOM   2037 3HD1 LEU A 140       1.367  22.585  18.330  1.00  2.74           H  
ATOM   2038 1HD2 LEU A 140       2.723  23.190  15.572  1.00  2.74           H  
ATOM   2039 2HD2 LEU A 140       2.730  24.314  16.953  1.00  2.74           H  
ATOM   2040 3HD2 LEU A 140       4.269  23.784  16.228  1.00  2.74           H  
ATOM   2041  N   LYS A 141       6.636  22.860  20.675  1.00  3.00           N  
ATOM   2042  CA  LYS A 141       7.254  23.401  21.882  1.00  3.00           C  
ATOM   2043  C   LYS A 141       8.472  24.248  21.516  1.00  3.00           C  
ATOM   2044  O   LYS A 141       8.646  25.364  22.025  1.00  3.00           O  
ATOM   2045  CB  LYS A 141       7.631  22.282  22.850  1.00  3.00           C  
ATOM   2046  CG  LYS A 141       6.424  21.627  23.527  1.00  3.00           C  
ATOM   2047  CD  LYS A 141       6.843  20.492  24.446  1.00  3.00           C  
ATOM   2048  CE  LYS A 141       5.634  19.840  25.102  1.00  3.00           C  
ATOM   2049  NZ  LYS A 141       6.026  18.718  26.002  1.00  3.00           N  
ATOM   2050  H   LYS A 141       6.592  21.848  20.543  1.00  3.00           H  
ATOM   2051  HA  LYS A 141       6.535  24.018  22.390  1.00  3.00           H  
ATOM   2052 1HB  LYS A 141       8.170  21.502  22.308  1.00  3.00           H  
ATOM   2053 2HB  LYS A 141       8.294  22.670  23.620  1.00  3.00           H  
ATOM   2054 1HG  LYS A 141       5.893  22.378  24.112  1.00  3.00           H  
ATOM   2055 2HG  LYS A 141       5.746  21.246  22.770  1.00  3.00           H  
ATOM   2056 1HD  LYS A 141       7.377  19.739  23.860  1.00  3.00           H  
ATOM   2057 2HD  LYS A 141       7.509  20.871  25.218  1.00  3.00           H  
ATOM   2058 1HE  LYS A 141       5.098  20.588  25.683  1.00  3.00           H  
ATOM   2059 2HE  LYS A 141       4.973  19.455  24.323  1.00  3.00           H  
ATOM   2060 1HZ  LYS A 141       5.199  18.313  26.417  1.00  3.00           H  
ATOM   2061 2HZ  LYS A 141       6.514  18.012  25.470  1.00  3.00           H  
ATOM   2062 3HZ  LYS A 141       6.631  19.067  26.732  1.00  3.00           H  
ATOM   2063  N   GLU A 142       9.267  23.766  20.551  1.00  3.28           N  
ATOM   2064  CA  GLU A 142      10.436  24.494  20.055  1.00  3.28           C  
ATOM   2065  C   GLU A 142      10.011  25.860  19.514  1.00  3.28           C  
ATOM   2066  O   GLU A 142      10.729  26.850  19.648  1.00  3.28           O  
ATOM   2067  CB  GLU A 142      11.175  23.685  18.966  1.00  3.28           C  
ATOM   2068  CG  GLU A 142      12.484  24.319  18.448  1.00  3.28           C  
ATOM   2069  CD  GLU A 142      13.268  23.443  17.432  1.00  3.28           C  
ATOM   2070  OE1 GLU A 142      12.742  23.089  16.385  1.00  3.28           O  
ATOM   2071  OE2 GLU A 142      14.403  23.132  17.718  1.00  3.28           O  
ATOM   2072  H   GLU A 142       9.075  22.835  20.173  1.00  3.28           H  
ATOM   2073  HA  GLU A 142      11.120  24.656  20.888  1.00  3.28           H  
ATOM   2074 1HB  GLU A 142      11.404  22.689  19.347  1.00  3.28           H  
ATOM   2075 2HB  GLU A 142      10.522  23.553  18.112  1.00  3.28           H  
ATOM   2076 1HG  GLU A 142      12.236  25.268  17.972  1.00  3.28           H  
ATOM   2077 2HG  GLU A 142      13.125  24.534  19.302  1.00  3.28           H  
ATOM   2078  N   LEU A 143       8.818  25.901  18.918  1.00  3.56           N  
ATOM   2079  CA  LEU A 143       8.274  27.109  18.324  1.00  3.56           C  
ATOM   2080  C   LEU A 143       7.254  27.876  19.173  1.00  3.56           C  
ATOM   2081  O   LEU A 143       6.484  28.660  18.626  1.00  3.56           O  
ATOM   2082  CB  LEU A 143       7.565  26.772  17.022  1.00  3.56           C  
ATOM   2083  CG  LEU A 143       8.395  26.665  15.770  1.00  3.56           C  
ATOM   2084  CD1 LEU A 143       9.275  25.427  15.816  1.00  3.56           C  
ATOM   2085  CD2 LEU A 143       7.430  26.644  14.611  1.00  3.56           C  
ATOM   2086  H   LEU A 143       8.293  25.032  18.826  1.00  3.56           H  
ATOM   2087  HA  LEU A 143       9.104  27.780  18.111  1.00  3.56           H  
ATOM   2088 1HB  LEU A 143       7.044  25.822  17.157  1.00  3.56           H  
ATOM   2089 2HB  LEU A 143       6.838  27.535  16.853  1.00  3.56           H  
ATOM   2090  HG  LEU A 143       9.052  27.522  15.688  1.00  3.56           H  
ATOM   2091 1HD1 LEU A 143       9.862  25.350  14.918  1.00  3.56           H  
ATOM   2092 2HD1 LEU A 143       9.941  25.484  16.669  1.00  3.56           H  
ATOM   2093 3HD1 LEU A 143       8.663  24.559  15.899  1.00  3.56           H  
ATOM   2094 1HD2 LEU A 143       7.970  26.572  13.670  1.00  3.56           H  
ATOM   2095 2HD2 LEU A 143       6.765  25.804  14.727  1.00  3.56           H  
ATOM   2096 3HD2 LEU A 143       6.851  27.545  14.623  1.00  3.56           H  
ATOM   2097  N   LEU A 144       7.273  27.736  20.505  1.00  3.73           N  
ATOM   2098  CA  LEU A 144       6.356  28.542  21.331  1.00  3.73           C  
ATOM   2099  C   LEU A 144       6.914  29.935  21.612  1.00  3.73           C  
ATOM   2100  O   LEU A 144       6.263  30.774  22.239  1.00  3.73           O  
ATOM   2101  CB  LEU A 144       6.037  27.868  22.665  1.00  3.73           C  
ATOM   2102  CG  LEU A 144       5.253  26.607  22.564  1.00  3.73           C  
ATOM   2103  CD1 LEU A 144       5.115  25.973  23.941  1.00  3.73           C  
ATOM   2104  CD2 LEU A 144       3.904  26.897  21.940  1.00  3.73           C  
ATOM   2105  H   LEU A 144       7.890  27.046  20.944  1.00  3.73           H  
ATOM   2106  HA  LEU A 144       5.423  28.641  20.788  1.00  3.73           H  
ATOM   2107 1HB  LEU A 144       6.981  27.629  23.160  1.00  3.73           H  
ATOM   2108 2HB  LEU A 144       5.483  28.566  23.287  1.00  3.73           H  
ATOM   2109  HG  LEU A 144       5.771  25.946  21.944  1.00  3.73           H  
ATOM   2110 1HD1 LEU A 144       4.560  25.040  23.859  1.00  3.73           H  
ATOM   2111 2HD1 LEU A 144       6.109  25.771  24.342  1.00  3.73           H  
ATOM   2112 3HD1 LEU A 144       4.586  26.655  24.603  1.00  3.73           H  
ATOM   2113 1HD2 LEU A 144       3.344  25.967  21.845  1.00  3.73           H  
ATOM   2114 2HD2 LEU A 144       3.351  27.594  22.568  1.00  3.73           H  
ATOM   2115 3HD2 LEU A 144       4.056  27.332  20.951  1.00  3.73           H  
ATOM   2116  N   GLY A 145       8.103  30.184  21.099  1.00  3.73           N  
ATOM   2117  CA  GLY A 145       8.860  31.407  21.255  1.00  3.73           C  
ATOM   2118  C   GLY A 145      10.324  30.991  21.357  1.00  3.73           C  
ATOM   2119  O   GLY A 145      10.685  30.298  22.306  1.00  3.73           O  
ATOM   2120  H   GLY A 145       8.542  29.442  20.569  1.00  3.73           H  
ATOM   2121 1HA  GLY A 145       8.660  32.091  20.448  1.00  3.73           H  
ATOM   2122 2HA  GLY A 145       8.560  31.893  22.180  1.00  3.73           H  
ATOM   2123  N   LEU A 146      11.180  31.372  20.397  1.00  3.50           N  
ATOM   2124  CA  LEU A 146      10.914  32.230  19.236  1.00  3.50           C  
ATOM   2125  C   LEU A 146       9.904  31.717  18.221  1.00  3.50           C  
ATOM   2126  O   LEU A 146       9.685  30.519  18.076  1.00  3.50           O  
ATOM   2127  CB  LEU A 146      12.217  32.510  18.513  1.00  3.50           C  
ATOM   2128  CG  LEU A 146      13.176  33.367  19.321  1.00  3.50           C  
ATOM   2129  CD1 LEU A 146      14.502  33.487  18.598  1.00  3.50           C  
ATOM   2130  CD2 LEU A 146      12.532  34.732  19.532  1.00  3.50           C  
ATOM   2131  H   LEU A 146      12.127  31.037  20.495  1.00  3.50           H  
ATOM   2132  HA  LEU A 146      10.551  33.180  19.615  1.00  3.50           H  
ATOM   2133 1HB  LEU A 146      12.708  31.565  18.291  1.00  3.50           H  
ATOM   2134 2HB  LEU A 146      12.001  33.021  17.571  1.00  3.50           H  
ATOM   2135  HG  LEU A 146      13.362  32.900  20.293  1.00  3.50           H  
ATOM   2136 1HD1 LEU A 146      15.179  34.104  19.195  1.00  3.50           H  
ATOM   2137 2HD1 LEU A 146      14.936  32.497  18.465  1.00  3.50           H  
ATOM   2138 3HD1 LEU A 146      14.348  33.951  17.625  1.00  3.50           H  
ATOM   2139 1HD2 LEU A 146      13.206  35.358  20.123  1.00  3.50           H  
ATOM   2140 2HD2 LEU A 146      12.349  35.202  18.567  1.00  3.50           H  
ATOM   2141 3HD2 LEU A 146      11.590  34.614  20.061  1.00  3.50           H  
ATOM   2142  N   VAL A 147       9.251  32.680  17.586  1.00  3.10           N  
ATOM   2143  CA  VAL A 147       8.215  32.473  16.585  1.00  3.10           C  
ATOM   2144  C   VAL A 147       8.714  31.761  15.329  1.00  3.10           C  
ATOM   2145  O   VAL A 147       9.776  32.094  14.797  1.00  3.10           O  
ATOM   2146  CB  VAL A 147       7.624  33.846  16.211  1.00  3.10           C  
ATOM   2147  CG1 VAL A 147       6.677  33.723  15.078  1.00  3.10           C  
ATOM   2148  CG2 VAL A 147       6.907  34.411  17.410  1.00  3.10           C  
ATOM   2149  H   VAL A 147       9.507  33.634  17.785  1.00  3.10           H  
ATOM   2150  HA  VAL A 147       7.433  31.868  17.037  1.00  3.10           H  
ATOM   2151  HB  VAL A 147       8.424  34.515  15.904  1.00  3.10           H  
ATOM   2152 1HG1 VAL A 147       6.270  34.705  14.836  1.00  3.10           H  
ATOM   2153 2HG1 VAL A 147       7.191  33.321  14.209  1.00  3.10           H  
ATOM   2154 3HG1 VAL A 147       5.867  33.065  15.359  1.00  3.10           H  
ATOM   2155 1HG2 VAL A 147       6.477  35.385  17.164  1.00  3.10           H  
ATOM   2156 2HG2 VAL A 147       6.119  33.732  17.679  1.00  3.10           H  
ATOM   2157 3HG2 VAL A 147       7.597  34.516  18.233  1.00  3.10           H  
ATOM   2158  N   GLY A 148       7.957  30.758  14.879  1.00  2.63           N  
ATOM   2159  CA  GLY A 148       8.326  29.992  13.685  1.00  2.63           C  
ATOM   2160  C   GLY A 148       7.115  29.675  12.810  1.00  2.63           C  
ATOM   2161  O   GLY A 148       6.042  30.238  13.019  1.00  2.63           O  
ATOM   2162  H   GLY A 148       7.085  30.566  15.375  1.00  2.63           H  
ATOM   2163 1HA  GLY A 148       9.048  30.561  13.103  1.00  2.63           H  
ATOM   2164 2HA  GLY A 148       8.822  29.075  13.978  1.00  2.63           H  
ATOM   2165  N   THR A 149       7.280  28.754  11.855  1.00  2.19           N  
ATOM   2166  CA  THR A 149       6.210  28.440  10.900  1.00  2.19           C  
ATOM   2167  C   THR A 149       5.827  26.955  10.736  1.00  2.19           C  
ATOM   2168  O   THR A 149       6.683  26.086  10.543  1.00  2.19           O  
ATOM   2169  CB  THR A 149       6.626  28.977   9.527  1.00  2.19           C  
ATOM   2170  OG1 THR A 149       6.859  30.384   9.618  1.00  2.19           O  
ATOM   2171  CG2 THR A 149       5.543  28.731   8.514  1.00  2.19           C  
ATOM   2172  H   THR A 149       8.186  28.306  11.749  1.00  2.19           H  
ATOM   2173  HA  THR A 149       5.311  28.964  11.220  1.00  2.19           H  
ATOM   2174  HB  THR A 149       7.544  28.483   9.204  1.00  2.19           H  
ATOM   2175  HG1 THR A 149       6.055  30.815   9.903  1.00  2.19           H  
ATOM   2176 1HG2 THR A 149       5.877  29.135   7.574  1.00  2.19           H  
ATOM   2177 2HG2 THR A 149       5.354  27.671   8.403  1.00  2.19           H  
ATOM   2178 3HG2 THR A 149       4.627  29.231   8.829  1.00  2.19           H  
ATOM   2179  N   VAL A 150       4.519  26.679  10.726  1.00  1.88           N  
ATOM   2180  CA  VAL A 150       4.010  25.327  10.496  1.00  1.88           C  
ATOM   2181  C   VAL A 150       3.425  25.244   9.081  1.00  1.88           C  
ATOM   2182  O   VAL A 150       2.672  26.122   8.662  1.00  1.88           O  
ATOM   2183  CB  VAL A 150       2.920  24.977  11.525  1.00  1.88           C  
ATOM   2184  CG1 VAL A 150       2.397  23.538  11.271  1.00  1.88           C  
ATOM   2185  CG2 VAL A 150       3.482  25.163  12.942  1.00  1.88           C  
ATOM   2186  H   VAL A 150       3.855  27.430  10.902  1.00  1.88           H  
ATOM   2187  HA  VAL A 150       4.826  24.612  10.583  1.00  1.88           H  
ATOM   2188  HB  VAL A 150       2.079  25.650  11.394  1.00  1.88           H  
ATOM   2189 1HG1 VAL A 150       1.613  23.300  11.986  1.00  1.88           H  
ATOM   2190 2HG1 VAL A 150       1.995  23.464  10.264  1.00  1.88           H  
ATOM   2191 3HG1 VAL A 150       3.211  22.827  11.379  1.00  1.88           H  
ATOM   2192 1HG2 VAL A 150       2.705  24.940  13.670  1.00  1.88           H  
ATOM   2193 2HG2 VAL A 150       4.320  24.507  13.101  1.00  1.88           H  
ATOM   2194 3HG2 VAL A 150       3.805  26.196  13.067  1.00  1.88           H  
ATOM   2195  N   LEU A 151       3.813  24.229   8.312  1.00  1.71           N  
ATOM   2196  CA  LEU A 151       3.322  24.112   6.940  1.00  1.71           C  
ATOM   2197  C   LEU A 151       2.234  23.062   6.839  1.00  1.71           C  
ATOM   2198  O   LEU A 151       2.457  21.898   7.207  1.00  1.71           O  
ATOM   2199  CB  LEU A 151       4.455  23.706   5.997  1.00  1.71           C  
ATOM   2200  CG  LEU A 151       5.451  24.786   5.665  1.00  1.71           C  
ATOM   2201  CD1 LEU A 151       6.413  25.006   6.865  1.00  1.71           C  
ATOM   2202  CD2 LEU A 151       6.190  24.408   4.395  1.00  1.71           C  
ATOM   2203  H   LEU A 151       4.443  23.526   8.685  1.00  1.71           H  
ATOM   2204  HA  LEU A 151       2.908  25.069   6.623  1.00  1.71           H  
ATOM   2205 1HB  LEU A 151       5.000  22.875   6.449  1.00  1.71           H  
ATOM   2206 2HB  LEU A 151       4.014  23.362   5.062  1.00  1.71           H  
ATOM   2207  HG  LEU A 151       4.930  25.689   5.510  1.00  1.71           H  
ATOM   2208 1HD1 LEU A 151       7.115  25.802   6.623  1.00  1.71           H  
ATOM   2209 2HD1 LEU A 151       5.858  25.284   7.746  1.00  1.71           H  
ATOM   2210 3HD1 LEU A 151       6.959  24.085   7.065  1.00  1.71           H  
ATOM   2211 1HD2 LEU A 151       6.897  25.197   4.137  1.00  1.71           H  
ATOM   2212 2HD2 LEU A 151       6.728  23.473   4.552  1.00  1.71           H  
ATOM   2213 3HD2 LEU A 151       5.473  24.285   3.582  1.00  1.71           H  
ATOM   2214  N   VAL A 152       1.068  23.477   6.320  1.00  1.69           N  
ATOM   2215  CA  VAL A 152      -0.097  22.599   6.174  1.00  1.69           C  
ATOM   2216  C   VAL A 152      -0.654  22.605   4.749  1.00  1.69           C  
ATOM   2217  O   VAL A 152      -0.780  23.665   4.135  1.00  1.69           O  
ATOM   2218  CB  VAL A 152      -1.222  23.032   7.142  1.00  1.69           C  
ATOM   2219  CG1 VAL A 152      -2.438  22.109   6.983  1.00  1.69           C  
ATOM   2220  CG2 VAL A 152      -0.714  23.004   8.567  1.00  1.69           C  
ATOM   2221  H   VAL A 152       0.962  24.461   6.056  1.00  1.69           H  
ATOM   2222  HA  VAL A 152       0.207  21.586   6.416  1.00  1.69           H  
ATOM   2223  HB  VAL A 152      -1.543  24.046   6.891  1.00  1.69           H  
ATOM   2224 1HG1 VAL A 152      -3.224  22.415   7.653  1.00  1.69           H  
ATOM   2225 2HG1 VAL A 152      -2.805  22.157   5.966  1.00  1.69           H  
ATOM   2226 3HG1 VAL A 152      -2.155  21.094   7.218  1.00  1.69           H  
ATOM   2227 1HG2 VAL A 152      -1.507  23.311   9.244  1.00  1.69           H  
ATOM   2228 2HG2 VAL A 152      -0.409  22.006   8.798  1.00  1.69           H  
ATOM   2229 3HG2 VAL A 152       0.130  23.682   8.673  1.00  1.69           H  
ATOM   2230  N   VAL A 153      -0.984  21.435   4.208  1.00  1.83           N  
ATOM   2231  CA  VAL A 153      -1.558  21.399   2.876  1.00  1.83           C  
ATOM   2232  C   VAL A 153      -3.050  21.130   2.958  1.00  1.83           C  
ATOM   2233  O   VAL A 153      -3.513  20.270   3.716  1.00  1.83           O  
ATOM   2234  CB  VAL A 153      -0.884  20.330   2.005  1.00  1.83           C  
ATOM   2235  CG1 VAL A 153      -1.145  18.977   2.553  1.00  1.83           C  
ATOM   2236  CG2 VAL A 153      -1.353  20.462   0.582  1.00  1.83           C  
ATOM   2237  H   VAL A 153      -0.858  20.584   4.738  1.00  1.83           H  
ATOM   2238  HA  VAL A 153      -1.425  22.358   2.405  1.00  1.83           H  
ATOM   2239  HB  VAL A 153       0.168  20.477   2.038  1.00  1.83           H  
ATOM   2240 1HG1 VAL A 153      -0.642  18.229   1.942  1.00  1.83           H  
ATOM   2241 2HG1 VAL A 153      -0.763  18.933   3.562  1.00  1.83           H  
ATOM   2242 3HG1 VAL A 153      -2.217  18.785   2.549  1.00  1.83           H  
ATOM   2243 1HG2 VAL A 153      -0.839  19.721  -0.024  1.00  1.83           H  
ATOM   2244 2HG2 VAL A 153      -2.422  20.300   0.527  1.00  1.83           H  
ATOM   2245 3HG2 VAL A 153      -1.121  21.455   0.211  1.00  1.83           H  
ATOM   2246  N   VAL A 154      -3.797  21.848   2.140  1.00  2.13           N  
ATOM   2247  CA  VAL A 154      -5.233  21.715   2.085  1.00  2.13           C  
ATOM   2248  C   VAL A 154      -5.650  21.056   0.779  1.00  2.13           C  
ATOM   2249  O   VAL A 154      -5.159  21.410  -0.305  1.00  2.13           O  
ATOM   2250  CB  VAL A 154      -5.899  23.086   2.251  1.00  2.13           C  
ATOM   2251  CG1 VAL A 154      -7.424  22.947   2.168  1.00  2.13           C  
ATOM   2252  CG2 VAL A 154      -5.472  23.683   3.590  1.00  2.13           C  
ATOM   2253  H   VAL A 154      -3.340  22.543   1.553  1.00  2.13           H  
ATOM   2254  HA  VAL A 154      -5.556  21.079   2.909  1.00  2.13           H  
ATOM   2255  HB  VAL A 154      -5.579  23.745   1.440  1.00  2.13           H  
ATOM   2256 1HG1 VAL A 154      -7.885  23.928   2.285  1.00  2.13           H  
ATOM   2257 2HG1 VAL A 154      -7.713  22.531   1.202  1.00  2.13           H  
ATOM   2258 3HG1 VAL A 154      -7.774  22.287   2.965  1.00  2.13           H  
ATOM   2259 1HG2 VAL A 154      -5.934  24.661   3.705  1.00  2.13           H  
ATOM   2260 2HG2 VAL A 154      -5.792  23.032   4.399  1.00  2.13           H  
ATOM   2261 3HG2 VAL A 154      -4.384  23.790   3.616  1.00  2.13           H  
ATOM   2262  N   VAL A 155      -6.544  20.082   0.919  1.00  2.58           N  
ATOM   2263  CA  VAL A 155      -7.099  19.273  -0.156  1.00  2.58           C  
ATOM   2264  C   VAL A 155      -8.601  19.433  -0.213  1.00  2.58           C  
ATOM   2265  O   VAL A 155      -9.259  19.512   0.824  1.00  2.58           O  
ATOM   2266  CB  VAL A 155      -6.757  17.796   0.106  1.00  2.58           C  
ATOM   2267  CG1 VAL A 155      -7.348  17.372   1.435  1.00  2.58           C  
ATOM   2268  CG2 VAL A 155      -7.291  16.913  -1.006  1.00  2.58           C  
ATOM   2269  H   VAL A 155      -6.869  19.887   1.857  1.00  2.58           H  
ATOM   2270  HA  VAL A 155      -6.682  19.600  -1.107  1.00  2.58           H  
ATOM   2271  HB  VAL A 155      -5.693  17.694   0.173  1.00  2.58           H  
ATOM   2272 1HG1 VAL A 155      -7.093  16.331   1.633  1.00  2.58           H  
ATOM   2273 2HG1 VAL A 155      -6.951  18.002   2.232  1.00  2.58           H  
ATOM   2274 3HG1 VAL A 155      -8.436  17.476   1.392  1.00  2.58           H  
ATOM   2275 1HG2 VAL A 155      -7.023  15.879  -0.804  1.00  2.58           H  
ATOM   2276 2HG2 VAL A 155      -8.372  16.987  -1.061  1.00  2.58           H  
ATOM   2277 3HG2 VAL A 155      -6.878  17.209  -1.933  1.00  2.58           H  
ATOM   2278  N   ASP A 156      -9.147  19.509  -1.415  1.00  3.19           N  
ATOM   2279  CA  ASP A 156     -10.582  19.654  -1.561  1.00  3.19           C  
ATOM   2280  C   ASP A 156     -11.337  18.484  -0.942  1.00  3.19           C  
ATOM   2281  O   ASP A 156     -10.904  17.330  -1.018  1.00  3.19           O  
ATOM   2282  CB  ASP A 156     -10.962  19.790  -3.033  1.00  3.19           C  
ATOM   2283  CG  ASP A 156     -10.570  21.131  -3.621  1.00  3.19           C  
ATOM   2284  OD1 ASP A 156     -10.178  21.996  -2.871  1.00  3.19           O  
ATOM   2285  OD2 ASP A 156     -10.667  21.287  -4.813  1.00  3.19           O  
ATOM   2286  H   ASP A 156      -8.559  19.449  -2.236  1.00  3.19           H  
ATOM   2287  HA  ASP A 156     -10.887  20.563  -1.044  1.00  3.19           H  
ATOM   2288 1HB  ASP A 156     -10.470  19.013  -3.607  1.00  3.19           H  
ATOM   2289 2HB  ASP A 156     -12.040  19.648  -3.143  1.00  3.19           H  
ATOM   2290  N   GLU A 157     -12.476  18.790  -0.342  1.00  3.88           N  
ATOM   2291  CA  GLU A 157     -13.309  17.763   0.251  1.00  3.88           C  
ATOM   2292  C   GLU A 157     -13.680  16.728  -0.799  1.00  3.88           C  
ATOM   2293  O   GLU A 157     -14.074  17.079  -1.910  1.00  3.88           O  
ATOM   2294  CB  GLU A 157     -14.573  18.380   0.857  1.00  3.88           C  
ATOM   2295  CG  GLU A 157     -15.483  17.390   1.589  1.00  3.88           C  
ATOM   2296  CD  GLU A 157     -16.691  18.042   2.232  1.00  3.88           C  
ATOM   2297  OE1 GLU A 157     -16.842  19.235   2.110  1.00  3.88           O  
ATOM   2298  OE2 GLU A 157     -17.460  17.339   2.846  1.00  3.88           O  
ATOM   2299  H   GLU A 157     -12.766  19.757  -0.298  1.00  3.88           H  
ATOM   2300  HA  GLU A 157     -12.743  17.267   1.039  1.00  3.88           H  
ATOM   2301 1HB  GLU A 157     -14.291  19.159   1.565  1.00  3.88           H  
ATOM   2302 2HB  GLU A 157     -15.158  18.851   0.069  1.00  3.88           H  
ATOM   2303 1HG  GLU A 157     -15.835  16.644   0.876  1.00  3.88           H  
ATOM   2304 2HG  GLU A 157     -14.903  16.876   2.352  1.00  3.88           H  
ATOM   2305  N   GLY A 158     -13.550  15.454  -0.445  1.00  4.55           N  
ATOM   2306  CA  GLY A 158     -13.898  14.375  -1.354  1.00  4.55           C  
ATOM   2307  C   GLY A 158     -12.735  13.819  -2.182  1.00  4.55           C  
ATOM   2308  O   GLY A 158     -12.912  12.802  -2.855  1.00  4.55           O  
ATOM   2309  H   GLY A 158     -13.208  15.232   0.479  1.00  4.55           H  
ATOM   2310 1HA  GLY A 158     -14.335  13.562  -0.776  1.00  4.55           H  
ATOM   2311 2HA  GLY A 158     -14.680  14.721  -2.028  1.00  4.55           H  
ATOM   2312  N   THR A 159     -11.552  14.442  -2.129  1.00  5.04           N  
ATOM   2313  CA  THR A 159     -10.444  13.911  -2.925  1.00  5.04           C  
ATOM   2314  C   THR A 159      -9.087  13.808  -2.224  1.00  5.04           C  
ATOM   2315  O   THR A 159      -8.925  14.120  -1.044  1.00  5.04           O  
ATOM   2316  CB  THR A 159     -10.281  14.745  -4.227  1.00  5.04           C  
ATOM   2317  OG1 THR A 159      -9.359  14.086  -5.114  1.00  5.04           O  
ATOM   2318  CG2 THR A 159      -9.784  16.145  -3.921  1.00  5.04           C  
ATOM   2319  H   THR A 159     -11.430  15.302  -1.585  1.00  5.04           H  
ATOM   2320  HA  THR A 159     -10.707  12.895  -3.221  1.00  5.04           H  
ATOM   2321  HB  THR A 159     -11.249  14.814  -4.724  1.00  5.04           H  
ATOM   2322  HG1 THR A 159      -9.380  14.533  -5.980  1.00  5.04           H  
ATOM   2323 1HG2 THR A 159      -9.687  16.715  -4.844  1.00  5.04           H  
ATOM   2324 2HG2 THR A 159     -10.500  16.628  -3.279  1.00  5.04           H  
ATOM   2325 3HG2 THR A 159      -8.827  16.107  -3.425  1.00  5.04           H  
ATOM   2326  N   ASP A 160      -8.122  13.323  -3.011  1.00  5.23           N  
ATOM   2327  CA  ASP A 160      -6.716  13.151  -2.667  1.00  5.23           C  
ATOM   2328  C   ASP A 160      -5.888  14.254  -3.318  1.00  5.23           C  
ATOM   2329  O   ASP A 160      -4.725  14.499  -2.976  1.00  5.23           O  
ATOM   2330  CB  ASP A 160      -6.221  11.796  -3.163  1.00  5.23           C  
ATOM   2331  CG  ASP A 160      -6.953  10.622  -2.525  1.00  5.23           C  
ATOM   2332  OD1 ASP A 160      -7.225  10.677  -1.351  1.00  5.23           O  
ATOM   2333  OD2 ASP A 160      -7.245   9.683  -3.226  1.00  5.23           O  
ATOM   2334  H   ASP A 160      -8.410  13.104  -3.950  1.00  5.23           H  
ATOM   2335  HA  ASP A 160      -6.603  13.215  -1.585  1.00  5.23           H  
ATOM   2336 1HB  ASP A 160      -6.349  11.745  -4.244  1.00  5.23           H  
ATOM   2337 2HB  ASP A 160      -5.155  11.699  -2.956  1.00  5.23           H  
ATOM   2338  N   GLU A 161      -6.488  14.921  -4.292  1.00  5.12           N  
ATOM   2339  CA  GLU A 161      -5.758  15.922  -5.049  1.00  5.12           C  
ATOM   2340  C   GLU A 161      -5.554  17.195  -4.251  1.00  5.12           C  
ATOM   2341  O   GLU A 161      -6.385  18.109  -4.272  1.00  5.12           O  
ATOM   2342  CB  GLU A 161      -6.476  16.247  -6.364  1.00  5.12           C  
ATOM   2343  CG  GLU A 161      -6.544  15.084  -7.361  1.00  5.12           C  
ATOM   2344  CD  GLU A 161      -7.216  15.453  -8.677  1.00  5.12           C  
ATOM   2345  OE1 GLU A 161      -7.718  16.547  -8.788  1.00  5.12           O  
ATOM   2346  OE2 GLU A 161      -7.214  14.635  -9.569  1.00  5.12           O  
ATOM   2347  H   GLU A 161      -7.451  14.696  -4.532  1.00  5.12           H  
ATOM   2348  HA  GLU A 161      -4.772  15.521  -5.288  1.00  5.12           H  
ATOM   2349 1HB  GLU A 161      -7.494  16.564  -6.149  1.00  5.12           H  
ATOM   2350 2HB  GLU A 161      -5.971  17.078  -6.854  1.00  5.12           H  
ATOM   2351 1HG  GLU A 161      -5.530  14.745  -7.571  1.00  5.12           H  
ATOM   2352 2HG  GLU A 161      -7.083  14.256  -6.900  1.00  5.12           H  
ATOM   2353  N   THR A 162      -4.435  17.234  -3.533  1.00  4.80           N  
ATOM   2354  CA  THR A 162      -4.113  18.363  -2.674  1.00  4.80           C  
ATOM   2355  C   THR A 162      -4.036  19.600  -3.526  1.00  4.80           C  
ATOM   2356  O   THR A 162      -3.673  19.518  -4.702  1.00  4.80           O  
ATOM   2357  CB  THR A 162      -2.777  18.177  -1.953  1.00  4.80           C  
ATOM   2358  OG1 THR A 162      -1.736  18.001  -2.918  1.00  4.80           O  
ATOM   2359  CG2 THR A 162      -2.820  16.987  -1.007  1.00  4.80           C  
ATOM   2360  H   THR A 162      -3.857  16.397  -3.543  1.00  4.80           H  
ATOM   2361  HA  THR A 162      -4.892  18.500  -1.943  1.00  4.80           H  
ATOM   2362  HB  THR A 162      -2.579  19.063  -1.403  1.00  4.80           H  
ATOM   2363  HG1 THR A 162      -1.716  18.767  -3.502  1.00  4.80           H  
ATOM   2364 1HG2 THR A 162      -1.859  16.891  -0.504  1.00  4.80           H  
ATOM   2365 2HG2 THR A 162      -3.591  17.134  -0.270  1.00  4.80           H  
ATOM   2366 3HG2 THR A 162      -3.028  16.078  -1.574  1.00  4.80           H  
ATOM   2367  N   VAL A 163      -4.355  20.751  -2.939  1.00  4.40           N  
ATOM   2368  CA  VAL A 163      -4.373  21.969  -3.715  1.00  4.40           C  
ATOM   2369  C   VAL A 163      -3.331  23.011  -3.291  1.00  4.40           C  
ATOM   2370  O   VAL A 163      -2.484  23.389  -4.101  1.00  4.40           O  
ATOM   2371  CB  VAL A 163      -5.779  22.581  -3.589  1.00  4.40           C  
ATOM   2372  CG1 VAL A 163      -5.861  23.871  -4.372  1.00  4.40           C  
ATOM   2373  CG2 VAL A 163      -6.822  21.562  -4.053  1.00  4.40           C  
ATOM   2374  H   VAL A 163      -4.633  20.784  -1.965  1.00  4.40           H  
ATOM   2375  HA  VAL A 163      -4.197  21.715  -4.757  1.00  4.40           H  
ATOM   2376  HB  VAL A 163      -5.968  22.830  -2.544  1.00  4.40           H  
ATOM   2377 1HG1 VAL A 163      -6.854  24.302  -4.257  1.00  4.40           H  
ATOM   2378 2HG1 VAL A 163      -5.123  24.572  -4.012  1.00  4.40           H  
ATOM   2379 3HG1 VAL A 163      -5.673  23.668  -5.425  1.00  4.40           H  
ATOM   2380 1HG2 VAL A 163      -7.817  21.992  -3.948  1.00  4.40           H  
ATOM   2381 2HG2 VAL A 163      -6.648  21.303  -5.094  1.00  4.40           H  
ATOM   2382 3HG2 VAL A 163      -6.759  20.663  -3.446  1.00  4.40           H  
ATOM   2383  N   THR A 164      -3.395  23.470  -2.038  1.00  4.01           N  
ATOM   2384  CA  THR A 164      -2.527  24.581  -1.606  1.00  4.01           C  
ATOM   2385  C   THR A 164      -1.811  24.337  -0.286  1.00  4.01           C  
ATOM   2386  O   THR A 164      -2.414  23.868   0.679  1.00  4.01           O  
ATOM   2387  CB  THR A 164      -3.333  25.908  -1.467  1.00  4.01           C  
ATOM   2388  OG1 THR A 164      -3.939  26.268  -2.732  1.00  4.01           O  
ATOM   2389  CG2 THR A 164      -2.442  27.083  -0.962  1.00  4.01           C  
ATOM   2390  H   THR A 164      -4.066  23.050  -1.396  1.00  4.01           H  
ATOM   2391  HA  THR A 164      -1.766  24.736  -2.372  1.00  4.01           H  
ATOM   2392  HB  THR A 164      -4.132  25.750  -0.743  1.00  4.01           H  
ATOM   2393  HG1 THR A 164      -3.271  26.633  -3.428  1.00  4.01           H  
ATOM   2394 1HG2 THR A 164      -3.051  27.976  -0.867  1.00  4.01           H  
ATOM   2395 2HG2 THR A 164      -2.027  26.841  -0.012  1.00  4.01           H  
ATOM   2396 3HG2 THR A 164      -1.642  27.270  -1.649  1.00  4.01           H  
ATOM   2397  N   VAL A 165      -0.528  24.685  -0.238  1.00  3.71           N  
ATOM   2398  CA  VAL A 165       0.227  24.652   1.011  1.00  3.71           C  
ATOM   2399  C   VAL A 165       0.228  26.038   1.617  1.00  3.71           C  
ATOM   2400  O   VAL A 165       0.548  27.008   0.927  1.00  3.71           O  
ATOM   2401  CB  VAL A 165       1.675  24.204   0.803  1.00  3.71           C  
ATOM   2402  CG1 VAL A 165       2.432  24.249   2.158  1.00  3.71           C  
ATOM   2403  CG2 VAL A 165       1.688  22.821   0.230  1.00  3.71           C  
ATOM   2404  H   VAL A 165      -0.085  25.014  -1.082  1.00  3.71           H  
ATOM   2405  HA  VAL A 165      -0.249  23.979   1.704  1.00  3.71           H  
ATOM   2406  HB  VAL A 165       2.162  24.883   0.119  1.00  3.71           H  
ATOM   2407 1HG1 VAL A 165       3.463  23.935   2.012  1.00  3.71           H  
ATOM   2408 2HG1 VAL A 165       2.420  25.265   2.552  1.00  3.71           H  
ATOM   2409 3HG1 VAL A 165       1.944  23.578   2.869  1.00  3.71           H  
ATOM   2410 1HG2 VAL A 165       2.717  22.499   0.077  1.00  3.71           H  
ATOM   2411 2HG2 VAL A 165       1.203  22.160   0.919  1.00  3.71           H  
ATOM   2412 3HG2 VAL A 165       1.158  22.812  -0.721  1.00  3.71           H  
ATOM   2413  N   VAL A 166      -0.182  26.138   2.878  1.00  3.51           N  
ATOM   2414  CA  VAL A 166      -0.228  27.432   3.530  1.00  3.51           C  
ATOM   2415  C   VAL A 166       0.578  27.404   4.811  1.00  3.51           C  
ATOM   2416  O   VAL A 166       0.435  26.500   5.644  1.00  3.51           O  
ATOM   2417  CB  VAL A 166      -1.671  27.855   3.863  1.00  3.51           C  
ATOM   2418  CG1 VAL A 166      -1.647  29.231   4.489  1.00  3.51           C  
ATOM   2419  CG2 VAL A 166      -2.539  27.838   2.633  1.00  3.51           C  
ATOM   2420  H   VAL A 166      -0.450  25.297   3.383  1.00  3.51           H  
ATOM   2421  HA  VAL A 166       0.228  28.172   2.887  1.00  3.51           H  
ATOM   2422  HB  VAL A 166      -2.084  27.165   4.601  1.00  3.51           H  
ATOM   2423 1HG1 VAL A 166      -2.664  29.526   4.743  1.00  3.51           H  
ATOM   2424 2HG1 VAL A 166      -1.040  29.228   5.383  1.00  3.51           H  
ATOM   2425 3HG1 VAL A 166      -1.233  29.942   3.780  1.00  3.51           H  
ATOM   2426 1HG2 VAL A 166      -3.551  28.135   2.904  1.00  3.51           H  
ATOM   2427 2HG2 VAL A 166      -2.151  28.526   1.896  1.00  3.51           H  
ATOM   2428 3HG2 VAL A 166      -2.560  26.829   2.224  1.00  3.51           H  
ATOM   2429  N   LEU A 167       1.437  28.395   4.954  1.00  3.44           N  
ATOM   2430  CA  LEU A 167       2.271  28.545   6.128  1.00  3.44           C  
ATOM   2431  C   LEU A 167       1.531  29.272   7.241  1.00  3.44           C  
ATOM   2432  O   LEU A 167       0.949  30.338   7.015  1.00  3.44           O  
ATOM   2433  CB  LEU A 167       3.486  29.331   5.705  1.00  3.44           C  
ATOM   2434  CG  LEU A 167       4.579  28.536   5.043  1.00  3.44           C  
ATOM   2435  CD1 LEU A 167       3.984  27.719   3.927  1.00  3.44           C  
ATOM   2436  CD2 LEU A 167       5.610  29.485   4.480  1.00  3.44           C  
ATOM   2437  H   LEU A 167       1.533  29.075   4.200  1.00  3.44           H  
ATOM   2438  HA  LEU A 167       2.568  27.558   6.483  1.00  3.44           H  
ATOM   2439 1HB  LEU A 167       3.151  30.025   4.991  1.00  3.44           H  
ATOM   2440 2HB  LEU A 167       3.879  29.878   6.551  1.00  3.44           H  
ATOM   2441  HG  LEU A 167       5.042  27.879   5.756  1.00  3.44           H  
ATOM   2442 1HD1 LEU A 167       4.768  27.158   3.448  1.00  3.44           H  
ATOM   2443 2HD1 LEU A 167       3.252  27.033   4.325  1.00  3.44           H  
ATOM   2444 3HD1 LEU A 167       3.512  28.379   3.208  1.00  3.44           H  
ATOM   2445 1HD2 LEU A 167       6.398  28.913   3.992  1.00  3.44           H  
ATOM   2446 2HD2 LEU A 167       5.136  30.140   3.750  1.00  3.44           H  
ATOM   2447 3HD2 LEU A 167       6.038  30.084   5.281  1.00  3.44           H  
ATOM   2448  N   LEU A 168       1.600  28.707   8.450  1.00  3.48           N  
ATOM   2449  CA  LEU A 168       0.968  29.251   9.649  1.00  3.48           C  
ATOM   2450  C   LEU A 168       2.007  29.663  10.690  1.00  3.48           C  
ATOM   2451  O   LEU A 168       2.718  28.820  11.240  1.00  3.48           O  
ATOM   2452  CB  LEU A 168       0.062  28.152  10.264  1.00  3.48           C  
ATOM   2453  CG  LEU A 168      -0.933  28.553  11.380  1.00  3.48           C  
ATOM   2454  CD1 LEU A 168      -2.026  27.495  11.529  1.00  3.48           C  
ATOM   2455  CD2 LEU A 168      -0.224  28.655  12.613  1.00  3.48           C  
ATOM   2456  H   LEU A 168       2.085  27.820   8.536  1.00  3.48           H  
ATOM   2457  HA  LEU A 168       0.376  30.124   9.373  1.00  3.48           H  
ATOM   2458 1HB  LEU A 168      -0.485  27.660   9.476  1.00  3.48           H  
ATOM   2459 2HB  LEU A 168       0.719  27.408  10.698  1.00  3.48           H  
ATOM   2460  HG  LEU A 168      -1.376  29.494  11.154  1.00  3.48           H  
ATOM   2461 1HD1 LEU A 168      -2.699  27.790  12.325  1.00  3.48           H  
ATOM   2462 2HD1 LEU A 168      -2.581  27.396  10.621  1.00  3.48           H  
ATOM   2463 3HD1 LEU A 168      -1.572  26.537  11.775  1.00  3.48           H  
ATOM   2464 1HD2 LEU A 168      -0.894  28.935  13.407  1.00  3.48           H  
ATOM   2465 2HD2 LEU A 168       0.217  27.686  12.830  1.00  3.48           H  
ATOM   2466 3HD2 LEU A 168       0.540  29.395  12.520  1.00  3.48           H  
ATOM   2467  N   VAL A 169       2.120  30.954  10.969  1.00  3.64           N  
ATOM   2468  CA  VAL A 169       3.103  31.381  11.966  1.00  3.64           C  
ATOM   2469  C   VAL A 169       2.586  31.165  13.391  1.00  3.64           C  
ATOM   2470  O   VAL A 169       1.426  31.444  13.683  1.00  3.64           O  
ATOM   2471  CB  VAL A 169       3.489  32.836  11.747  1.00  3.64           C  
ATOM   2472  CG1 VAL A 169       4.403  33.308  12.809  1.00  3.64           C  
ATOM   2473  CG2 VAL A 169       4.125  32.972  10.392  1.00  3.64           C  
ATOM   2474  H   VAL A 169       1.558  31.650  10.469  1.00  3.64           H  
ATOM   2475  HA  VAL A 169       3.997  30.784  11.837  1.00  3.64           H  
ATOM   2476  HB  VAL A 169       2.649  33.411  11.811  1.00  3.64           H  
ATOM   2477 1HG1 VAL A 169       4.654  34.352  12.641  1.00  3.64           H  
ATOM   2478 2HG1 VAL A 169       3.920  33.211  13.784  1.00  3.64           H  
ATOM   2479 3HG1 VAL A 169       5.306  32.704  12.784  1.00  3.64           H  
ATOM   2480 1HG2 VAL A 169       4.390  34.014  10.215  1.00  3.64           H  
ATOM   2481 2HG2 VAL A 169       5.019  32.361  10.358  1.00  3.64           H  
ATOM   2482 3HG2 VAL A 169       3.426  32.639   9.623  1.00  3.64           H  
ATOM   2483  N   VAL A 170       3.433  30.575  14.237  1.00  3.89           N  
ATOM   2484  CA  VAL A 170       3.093  30.273  15.631  1.00  3.89           C  
ATOM   2485  C   VAL A 170       4.146  30.747  16.635  1.00  3.89           C  
ATOM   2486  O   VAL A 170       5.324  30.899  16.306  1.00  3.89           O  
ATOM   2487  CB  VAL A 170       2.972  28.752  15.848  1.00  3.89           C  
ATOM   2488  CG1 VAL A 170       1.928  28.164  14.999  1.00  3.89           C  
ATOM   2489  CG2 VAL A 170       4.288  28.128  15.536  1.00  3.89           C  
ATOM   2490  H   VAL A 170       4.365  30.368  13.886  1.00  3.89           H  
ATOM   2491  HA  VAL A 170       2.143  30.757  15.863  1.00  3.89           H  
ATOM   2492  HB  VAL A 170       2.705  28.562  16.886  1.00  3.89           H  
ATOM   2493 1HG1 VAL A 170       1.866  27.092  15.180  1.00  3.89           H  
ATOM   2494 2HG1 VAL A 170       0.974  28.627  15.227  1.00  3.89           H  
ATOM   2495 3HG1 VAL A 170       2.193  28.338  13.962  1.00  3.89           H  
ATOM   2496 1HG2 VAL A 170       4.244  27.050  15.704  1.00  3.89           H  
ATOM   2497 2HG2 VAL A 170       4.544  28.327  14.493  1.00  3.89           H  
ATOM   2498 3HG2 VAL A 170       5.032  28.572  16.186  1.00  3.89           H  
ATOM   2499  N   GLY A 171       3.738  30.855  17.898  1.00  4.24           N  
ATOM   2500  CA  GLY A 171       4.654  31.171  18.993  1.00  4.24           C  
ATOM   2501  C   GLY A 171       4.421  32.557  19.562  1.00  4.24           C  
ATOM   2502  O   GLY A 171       3.968  33.456  18.859  1.00  4.24           O  
ATOM   2503  H   GLY A 171       2.759  30.724  18.105  1.00  4.24           H  
ATOM   2504 1HA  GLY A 171       4.520  30.440  19.783  1.00  4.24           H  
ATOM   2505 2HA  GLY A 171       5.684  31.082  18.653  1.00  4.24           H  
ATOM   2506  N   ALA A 172       4.691  32.714  20.857  1.00  4.69           N  
ATOM   2507  CA  ALA A 172       4.497  33.984  21.546  1.00  4.69           C  
ATOM   2508  C   ALA A 172       5.751  34.857  21.550  1.00  4.69           C  
ATOM   2509  O   ALA A 172       5.713  36.013  21.974  1.00  4.69           O  
ATOM   2510  CB  ALA A 172       4.071  33.716  22.979  1.00  4.69           C  
ATOM   2511  H   ALA A 172       5.080  31.934  21.387  1.00  4.69           H  
ATOM   2512  HA  ALA A 172       3.716  34.529  21.024  1.00  4.69           H  
ATOM   2513 1HB  ALA A 172       3.899  34.653  23.498  1.00  4.69           H  
ATOM   2514 2HB  ALA A 172       3.160  33.124  22.985  1.00  4.69           H  
ATOM   2515 3HB  ALA A 172       4.870  33.166  23.486  1.00  4.69           H  
ATOM   2516  N   GLY A 173       6.861  34.301  21.092  1.00  5.22           N  
ATOM   2517  CA  GLY A 173       8.136  35.000  21.174  1.00  5.22           C  
ATOM   2518  C   GLY A 173       8.685  34.791  22.584  1.00  5.22           C  
ATOM   2519  O   GLY A 173       8.126  34.010  23.346  1.00  5.22           O  
ATOM   2520  H   GLY A 173       6.812  33.364  20.719  1.00  5.22           H  
ATOM   2521 1HA  GLY A 173       8.830  34.606  20.435  1.00  5.22           H  
ATOM   2522 2HA  GLY A 173       7.999  36.061  20.971  1.00  5.22           H  
ATOM   2523  N   GLU A 174       9.762  35.483  22.941  1.00  5.79           N  
ATOM   2524  CA  GLU A 174      10.393  35.270  24.250  1.00  5.79           C  
ATOM   2525  C   GLU A 174       9.850  36.126  25.407  1.00  5.79           C  
ATOM   2526  O   GLU A 174      10.356  36.031  26.526  1.00  5.79           O  
ATOM   2527  CB  GLU A 174      11.903  35.487  24.142  1.00  5.79           C  
ATOM   2528  CG  GLU A 174      12.636  34.456  23.290  1.00  5.79           C  
ATOM   2529  CD  GLU A 174      14.123  34.743  23.148  1.00  5.79           C  
ATOM   2530  OE1 GLU A 174      14.566  35.737  23.673  1.00  5.79           O  
ATOM   2531  OE2 GLU A 174      14.812  33.962  22.531  1.00  5.79           O  
ATOM   2532  H   GLU A 174      10.174  36.143  22.296  1.00  5.79           H  
ATOM   2533  HA  GLU A 174      10.230  34.227  24.524  1.00  5.79           H  
ATOM   2534 1HB  GLU A 174      12.101  36.473  23.721  1.00  5.79           H  
ATOM   2535 2HB  GLU A 174      12.340  35.464  25.138  1.00  5.79           H  
ATOM   2536 1HG  GLU A 174      12.515  33.475  23.752  1.00  5.79           H  
ATOM   2537 2HG  GLU A 174      12.176  34.419  22.325  1.00  5.79           H  
ATOM   2538  N   GLY A 175       8.878  36.998  25.144  1.00  6.32           N  
ATOM   2539  CA  GLY A 175       8.360  37.867  26.201  1.00  6.32           C  
ATOM   2540  C   GLY A 175       7.157  37.272  26.932  1.00  6.32           C  
ATOM   2541  O   GLY A 175       6.736  36.151  26.652  1.00  6.32           O  
ATOM   2542  H   GLY A 175       8.487  37.036  24.213  1.00  6.32           H  
ATOM   2543 1HA  GLY A 175       9.152  38.069  26.921  1.00  6.32           H  
ATOM   2544 2HA  GLY A 175       8.079  38.824  25.766  1.00  6.32           H  
ATOM   2545  N   ASP A 176       6.593  38.062  27.849  1.00  6.73           N  
ATOM   2546  CA  ASP A 176       5.425  37.665  28.640  1.00  6.73           C  
ATOM   2547  C   ASP A 176       4.069  38.288  28.214  1.00  6.73           C  
ATOM   2548  O   ASP A 176       3.054  37.595  28.281  1.00  6.73           O  
ATOM   2549  CB  ASP A 176       5.662  37.944  30.135  1.00  6.73           C  
ATOM   2550  CG  ASP A 176       6.815  37.143  30.724  1.00  6.73           C  
ATOM   2551  OD1 ASP A 176       6.801  35.942  30.620  1.00  6.73           O  
ATOM   2552  OD2 ASP A 176       7.710  37.750  31.263  1.00  6.73           O  
ATOM   2553  H   ASP A 176       7.015  38.961  28.015  1.00  6.73           H  
ATOM   2554  HA  ASP A 176       5.319  36.584  28.536  1.00  6.73           H  
ATOM   2555 1HB  ASP A 176       5.855  38.990  30.311  1.00  6.73           H  
ATOM   2556 2HB  ASP A 176       4.757  37.691  30.688  1.00  6.73           H  
ATOM   2557  N   PRO A 177       3.986  39.585  27.820  1.00  6.95           N  
ATOM   2558  CA  PRO A 177       2.752  40.262  27.447  1.00  6.95           C  
ATOM   2559  C   PRO A 177       2.084  39.573  26.277  1.00  6.95           C  
ATOM   2560  O   PRO A 177       2.761  39.015  25.416  1.00  6.95           O  
ATOM   2561  CB  PRO A 177       3.223  41.665  27.051  1.00  6.95           C  
ATOM   2562  CG  PRO A 177       4.529  41.849  27.770  1.00  6.95           C  
ATOM   2563  CD  PRO A 177       5.167  40.483  27.765  1.00  6.95           C  
ATOM   2564  HA  PRO A 177       2.079  40.297  28.315  1.00  6.95           H  
ATOM   2565 1HB  PRO A 177       3.320  41.725  25.955  1.00  6.95           H  
ATOM   2566 2HB  PRO A 177       2.467  42.408  27.343  1.00  6.95           H  
ATOM   2567 1HG  PRO A 177       5.141  42.607  27.258  1.00  6.95           H  
ATOM   2568 2HG  PRO A 177       4.346  42.224  28.788  1.00  6.95           H  
ATOM   2569 1HD  PRO A 177       5.720  40.350  26.824  1.00  6.95           H  
ATOM   2570 2HD  PRO A 177       5.792  40.420  28.649  1.00  6.95           H  
ATOM   2571  N   ASN A 178       0.757  39.643  26.222  1.00  6.98           N  
ATOM   2572  CA  ASN A 178       0.019  39.052  25.112  1.00  6.98           C  
ATOM   2573  C   ASN A 178       0.621  39.543  23.783  1.00  6.98           C  
ATOM   2574  O   ASN A 178       0.684  40.755  23.574  1.00  6.98           O  
ATOM   2575  CB  ASN A 178      -1.449  39.418  25.185  1.00  6.98           C  
ATOM   2576  CG  ASN A 178      -2.283  38.669  24.170  1.00  6.98           C  
ATOM   2577  OD1 ASN A 178      -2.288  37.431  24.148  1.00  6.98           O  
ATOM   2578  ND2 ASN A 178      -2.984  39.395  23.336  1.00  6.98           N  
ATOM   2579  H   ASN A 178       0.251  40.107  26.963  1.00  6.98           H  
ATOM   2580  HA  ASN A 178       0.079  37.977  25.206  1.00  6.98           H  
ATOM   2581 1HB  ASN A 178      -1.830  39.203  26.183  1.00  6.98           H  
ATOM   2582 2HB  ASN A 178      -1.565  40.488  25.012  1.00  6.98           H  
ATOM   2583 1HD2 ASN A 178      -3.550  38.951  22.642  1.00  6.98           H  
ATOM   2584 2HD2 ASN A 178      -2.947  40.392  23.388  1.00  6.98           H  
ATOM   2585  N   PRO A 179       1.113  38.652  22.900  1.00  6.83           N  
ATOM   2586  CA  PRO A 179       1.707  38.968  21.612  1.00  6.83           C  
ATOM   2587  C   PRO A 179       0.749  39.731  20.724  1.00  6.83           C  
ATOM   2588  O   PRO A 179      -0.456  39.474  20.737  1.00  6.83           O  
ATOM   2589  CB  PRO A 179       1.967  37.581  21.023  1.00  6.83           C  
ATOM   2590  CG  PRO A 179       2.098  36.683  22.201  1.00  6.83           C  
ATOM   2591  CD  PRO A 179       1.152  37.211  23.225  1.00  6.83           C  
ATOM   2592  HA  PRO A 179       2.645  39.528  21.758  1.00  6.83           H  
ATOM   2593 1HB  PRO A 179       1.142  37.303  20.359  1.00  6.83           H  
ATOM   2594 2HB  PRO A 179       2.881  37.603  20.403  1.00  6.83           H  
ATOM   2595 1HG  PRO A 179       1.859  35.653  21.913  1.00  6.83           H  
ATOM   2596 2HG  PRO A 179       3.142  36.694  22.552  1.00  6.83           H  
ATOM   2597 1HD  PRO A 179       0.158  36.750  23.136  1.00  6.83           H  
ATOM   2598 2HD  PRO A 179       1.638  37.024  24.197  1.00  6.83           H  
ATOM   2599  N   ASP A 180       1.270  40.658  19.930  1.00  6.51           N  
ATOM   2600  CA  ASP A 180       0.421  41.369  18.991  1.00  6.51           C  
ATOM   2601  C   ASP A 180      -0.054  40.329  17.985  1.00  6.51           C  
ATOM   2602  O   ASP A 180       0.750  39.481  17.599  1.00  6.51           O  
ATOM   2603  CB  ASP A 180       1.170  42.484  18.255  1.00  6.51           C  
ATOM   2604  CG  ASP A 180       0.257  43.412  17.459  1.00  6.51           C  
ATOM   2605  OD1 ASP A 180      -0.177  43.047  16.375  1.00  6.51           O  
ATOM   2606  OD2 ASP A 180      -0.009  44.489  17.939  1.00  6.51           O  
ATOM   2607  H   ASP A 180       2.280  40.851  19.929  1.00  6.51           H  
ATOM   2608  HA  ASP A 180      -0.405  41.806  19.538  1.00  6.51           H  
ATOM   2609 1HB  ASP A 180       1.752  43.069  18.969  1.00  6.51           H  
ATOM   2610 2HB  ASP A 180       1.864  42.037  17.571  1.00  6.51           H  
ATOM   2611  N   PRO A 181      -1.312  40.324  17.538  1.00  6.05           N  
ATOM   2612  CA  PRO A 181      -1.792  39.440  16.494  1.00  6.05           C  
ATOM   2613  C   PRO A 181      -0.866  39.426  15.266  1.00  6.05           C  
ATOM   2614  O   PRO A 181      -0.768  38.388  14.604  1.00  6.05           O  
ATOM   2615  CB  PRO A 181      -3.157  40.048  16.169  1.00  6.05           C  
ATOM   2616  CG  PRO A 181      -3.612  40.652  17.487  1.00  6.05           C  
ATOM   2617  CD  PRO A 181      -2.349  41.204  18.118  1.00  6.05           C  
ATOM   2618  HA  PRO A 181      -1.907  38.431  16.906  1.00  6.05           H  
ATOM   2619 1HB  PRO A 181      -3.051  40.795  15.367  1.00  6.05           H  
ATOM   2620 2HB  PRO A 181      -3.837  39.268  15.796  1.00  6.05           H  
ATOM   2621 1HG  PRO A 181      -4.369  41.429  17.305  1.00  6.05           H  
ATOM   2622 2HG  PRO A 181      -4.088  39.883  18.111  1.00  6.05           H  
ATOM   2623 1HD  PRO A 181      -2.202  42.251  17.824  1.00  6.05           H  
ATOM   2624 2HD  PRO A 181      -2.414  41.070  19.208  1.00  6.05           H  
ATOM   2625  N   LEU A 182      -0.159  40.540  14.970  1.00  5.49           N  
ATOM   2626  CA  LEU A 182       0.726  40.573  13.804  1.00  5.49           C  
ATOM   2627  C   LEU A 182       2.103  39.953  14.077  1.00  5.49           C  
ATOM   2628  O   LEU A 182       2.906  39.784  13.156  1.00  5.49           O  
ATOM   2629  CB  LEU A 182       0.910  42.012  13.327  1.00  5.49           C  
ATOM   2630  CG  LEU A 182      -0.360  42.697  12.827  1.00  5.49           C  
ATOM   2631  CD1 LEU A 182      -0.042  44.143  12.489  1.00  5.49           C  
ATOM   2632  CD2 LEU A 182      -0.900  41.946  11.618  1.00  5.49           C  
ATOM   2633  H   LEU A 182      -0.236  41.397  15.537  1.00  5.49           H  
ATOM   2634  HA  LEU A 182       0.254  40.003  13.005  1.00  5.49           H  
ATOM   2635 1HB  LEU A 182       1.294  42.600  14.164  1.00  5.49           H  
ATOM   2636 2HB  LEU A 182       1.644  42.025  12.525  1.00  5.49           H  
ATOM   2637  HG  LEU A 182      -1.109  42.695  13.626  1.00  5.49           H  
ATOM   2638 1HD1 LEU A 182      -0.947  44.644  12.149  1.00  5.49           H  
ATOM   2639 2HD1 LEU A 182       0.336  44.643  13.385  1.00  5.49           H  
ATOM   2640 3HD1 LEU A 182       0.711  44.179  11.705  1.00  5.49           H  
ATOM   2641 1HD2 LEU A 182      -1.810  42.432  11.265  1.00  5.49           H  
ATOM   2642 2HD2 LEU A 182      -0.155  41.948  10.823  1.00  5.49           H  
ATOM   2643 3HD2 LEU A 182      -1.124  40.915  11.902  1.00  5.49           H  
ATOM   2644  N   GLU A 183       2.381  39.626  15.339  1.00  4.88           N  
ATOM   2645  CA  GLU A 183       3.616  38.950  15.726  1.00  4.88           C  
ATOM   2646  C   GLU A 183       3.292  37.467  15.823  1.00  4.88           C  
ATOM   2647  O   GLU A 183       4.092  36.600  15.470  1.00  4.88           O  
ATOM   2648  CB  GLU A 183       4.127  39.444  17.090  1.00  4.88           C  
ATOM   2649  CG  GLU A 183       4.581  40.899  17.148  1.00  4.88           C  
ATOM   2650  CD  GLU A 183       4.934  41.368  18.574  1.00  4.88           C  
ATOM   2651  OE1 GLU A 183       4.117  41.223  19.485  1.00  4.88           O  
ATOM   2652  OE2 GLU A 183       6.022  41.867  18.745  1.00  4.88           O  
ATOM   2653  H   GLU A 183       1.692  39.802  16.057  1.00  4.88           H  
ATOM   2654  HA  GLU A 183       4.376  39.102  14.961  1.00  4.88           H  
ATOM   2655 1HB  GLU A 183       3.341  39.317  17.836  1.00  4.88           H  
ATOM   2656 2HB  GLU A 183       4.966  38.824  17.403  1.00  4.88           H  
ATOM   2657 1HG  GLU A 183       5.471  40.996  16.528  1.00  4.88           H  
ATOM   2658 2HG  GLU A 183       3.821  41.533  16.717  1.00  4.88           H  
ATOM   2659  N   LEU A 184       2.073  37.196  16.292  1.00  4.28           N  
ATOM   2660  CA  LEU A 184       1.587  35.840  16.488  1.00  4.28           C  
ATOM   2661  C   LEU A 184       1.299  35.094  15.197  1.00  4.28           C  
ATOM   2662  O   LEU A 184       1.694  33.941  15.058  1.00  4.28           O  
ATOM   2663  CB  LEU A 184       0.317  35.852  17.330  1.00  4.28           C  
ATOM   2664  CG  LEU A 184      -0.293  34.485  17.597  1.00  4.28           C  
ATOM   2665  CD1 LEU A 184       0.729  33.605  18.324  1.00  4.28           C  
ATOM   2666  CD2 LEU A 184      -1.546  34.669  18.426  1.00  4.28           C  
ATOM   2667  H   LEU A 184       1.479  37.974  16.569  1.00  4.28           H  
ATOM   2668  HA  LEU A 184       2.354  35.288  17.031  1.00  4.28           H  
ATOM   2669 1HB  LEU A 184       0.536  36.323  18.282  1.00  4.28           H  
ATOM   2670 2HB  LEU A 184      -0.429  36.455  16.815  1.00  4.28           H  
ATOM   2671  HG  LEU A 184      -0.546  34.003  16.650  1.00  4.28           H  
ATOM   2672 1HD1 LEU A 184       0.300  32.625  18.515  1.00  4.28           H  
ATOM   2673 2HD1 LEU A 184       1.621  33.493  17.699  1.00  4.28           H  
ATOM   2674 3HD1 LEU A 184       1.009  34.069  19.270  1.00  4.28           H  
ATOM   2675 1HD2 LEU A 184      -1.998  33.697  18.627  1.00  4.28           H  
ATOM   2676 2HD2 LEU A 184      -1.289  35.153  19.371  1.00  4.28           H  
ATOM   2677 3HD2 LEU A 184      -2.251  35.295  17.877  1.00  4.28           H  
ATOM   2678  N   LEU A 185       0.591  35.726  14.253  1.00  3.73           N  
ATOM   2679  CA  LEU A 185       0.253  35.009  13.035  1.00  3.73           C  
ATOM   2680  C   LEU A 185       0.377  35.798  11.736  1.00  3.73           C  
ATOM   2681  O   LEU A 185      -0.186  36.879  11.568  1.00  3.73           O  
ATOM   2682  CB  LEU A 185      -1.175  34.462  13.100  1.00  3.73           C  
ATOM   2683  CG  LEU A 185      -1.644  33.725  11.804  1.00  3.73           C  
ATOM   2684  CD1 LEU A 185      -0.833  32.463  11.676  1.00  3.73           C  
ATOM   2685  CD2 LEU A 185      -3.135  33.432  11.813  1.00  3.73           C  
ATOM   2686  H   LEU A 185       0.265  36.685  14.389  1.00  3.73           H  
ATOM   2687  HA  LEU A 185       0.919  34.155  12.968  1.00  3.73           H  
ATOM   2688 1HB  LEU A 185      -1.178  33.752  13.900  1.00  3.73           H  
ATOM   2689 2HB  LEU A 185      -1.869  35.271  13.329  1.00  3.73           H  
ATOM   2690  HG  LEU A 185      -1.431  34.354  10.949  1.00  3.73           H  
ATOM   2691 1HD1 LEU A 185      -1.082  31.959  10.772  1.00  3.73           H  
ATOM   2692 2HD1 LEU A 185       0.206  32.722  11.656  1.00  3.73           H  
ATOM   2693 3HD1 LEU A 185      -1.017  31.812  12.520  1.00  3.73           H  
ATOM   2694 1HD2 LEU A 185      -3.404  32.943  10.889  1.00  3.73           H  
ATOM   2695 2HD2 LEU A 185      -3.392  32.790  12.627  1.00  3.73           H  
ATOM   2696 3HD2 LEU A 185      -3.684  34.366  11.895  1.00  3.73           H  
ATOM   2697  N   GLY A 186       1.060  35.187  10.792  1.00  3.29           N  
ATOM   2698  CA  GLY A 186       1.179  35.642   9.432  1.00  3.29           C  
ATOM   2699  C   GLY A 186       0.765  34.434   8.614  1.00  3.29           C  
ATOM   2700  O   GLY A 186       0.961  33.288   9.048  1.00  3.29           O  
ATOM   2701  H   GLY A 186       1.503  34.323  11.031  1.00  3.29           H  
ATOM   2702 1HA  GLY A 186       0.518  36.487   9.243  1.00  3.29           H  
ATOM   2703 2HA  GLY A 186       2.204  35.932   9.210  1.00  3.29           H  
ATOM   2704  N   VAL A 187       0.205  34.671   7.436  1.00  3.03           N  
ATOM   2705  CA  VAL A 187      -0.230  33.558   6.607  1.00  3.03           C  
ATOM   2706  C   VAL A 187       0.343  33.631   5.211  1.00  3.03           C  
ATOM   2707  O   VAL A 187       0.170  34.640   4.520  1.00  3.03           O  
ATOM   2708  CB  VAL A 187      -1.759  33.524   6.529  1.00  3.03           C  
ATOM   2709  CG1 VAL A 187      -2.167  32.379   5.668  1.00  3.03           C  
ATOM   2710  CG2 VAL A 187      -2.325  33.404   7.927  1.00  3.03           C  
ATOM   2711  H   VAL A 187       0.074  35.620   7.118  1.00  3.03           H  
ATOM   2712  HA  VAL A 187       0.107  32.631   7.066  1.00  3.03           H  
ATOM   2713  HB  VAL A 187      -2.134  34.432   6.062  1.00  3.03           H  
ATOM   2714 1HG1 VAL A 187      -3.254  32.327   5.602  1.00  3.03           H  
ATOM   2715 2HG1 VAL A 187      -1.759  32.495   4.691  1.00  3.03           H  
ATOM   2716 3HG1 VAL A 187      -1.774  31.479   6.112  1.00  3.03           H  
ATOM   2717 1HG2 VAL A 187      -3.412  33.357   7.887  1.00  3.03           H  
ATOM   2718 2HG2 VAL A 187      -1.931  32.508   8.369  1.00  3.03           H  
ATOM   2719 3HG2 VAL A 187      -2.030  34.256   8.526  1.00  3.03           H  
ATOM   2720  N   VAL A 188       1.029  32.567   4.798  1.00  2.97           N  
ATOM   2721  CA  VAL A 188       1.633  32.559   3.471  1.00  2.97           C  
ATOM   2722  C   VAL A 188       1.334  31.326   2.623  1.00  2.97           C  
ATOM   2723  O   VAL A 188       1.963  30.291   2.814  1.00  2.97           O  
ATOM   2724  CB  VAL A 188       3.164  32.695   3.569  1.00  2.97           C  
ATOM   2725  CG1 VAL A 188       3.745  32.691   2.176  1.00  2.97           C  
ATOM   2726  CG2 VAL A 188       3.530  33.963   4.321  1.00  2.97           C  
ATOM   2727  H   VAL A 188       1.114  31.769   5.434  1.00  2.97           H  
ATOM   2728  HA  VAL A 188       1.289  33.446   2.946  1.00  2.97           H  
ATOM   2729  HB  VAL A 188       3.570  31.870   4.080  1.00  2.97           H  
ATOM   2730 1HG1 VAL A 188       4.829  32.771   2.231  1.00  2.97           H  
ATOM   2731 2HG1 VAL A 188       3.475  31.761   1.676  1.00  2.97           H  
ATOM   2732 3HG1 VAL A 188       3.345  33.532   1.610  1.00  2.97           H  
ATOM   2733 1HG2 VAL A 188       4.613  34.047   4.379  1.00  2.97           H  
ATOM   2734 2HG2 VAL A 188       3.124  34.829   3.792  1.00  2.97           H  
ATOM   2735 3HG2 VAL A 188       3.123  33.931   5.328  1.00  2.97           H  
ATOM   2736  N   PRO A 189       0.345  31.378   1.724  1.00  3.11           N  
ATOM   2737  CA  PRO A 189       0.077  30.363   0.733  1.00  3.11           C  
ATOM   2738  C   PRO A 189       1.305  30.257  -0.142  1.00  3.11           C  
ATOM   2739  O   PRO A 189       1.903  31.283  -0.469  1.00  3.11           O  
ATOM   2740  CB  PRO A 189      -1.122  30.927  -0.027  1.00  3.11           C  
ATOM   2741  CG  PRO A 189      -1.767  31.888   0.948  1.00  3.11           C  
ATOM   2742  CD  PRO A 189      -0.599  32.495   1.702  1.00  3.11           C  
ATOM   2743  HA  PRO A 189      -0.156  29.410   1.199  1.00  3.11           H  
ATOM   2744 1HB  PRO A 189      -0.764  31.419  -0.933  1.00  3.11           H  
ATOM   2745 2HB  PRO A 189      -1.787  30.111  -0.344  1.00  3.11           H  
ATOM   2746 1HG  PRO A 189      -2.363  32.640   0.410  1.00  3.11           H  
ATOM   2747 2HG  PRO A 189      -2.461  31.347   1.612  1.00  3.11           H  
ATOM   2748 1HD  PRO A 189      -0.180  33.343   1.140  1.00  3.11           H  
ATOM   2749 2HD  PRO A 189      -0.909  32.780   2.695  1.00  3.11           H  
ATOM   2750  N   LEU A 190       1.644  29.064  -0.590  1.00  3.44           N  
ATOM   2751  CA  LEU A 190       2.774  28.937  -1.497  1.00  3.44           C  
ATOM   2752  C   LEU A 190       2.290  28.858  -2.941  1.00  3.44           C  
ATOM   2753  O   LEU A 190       2.982  29.277  -3.868  1.00  3.44           O  
ATOM   2754  CB  LEU A 190       3.597  27.698  -1.158  1.00  3.44           C  
ATOM   2755  CG  LEU A 190       4.157  27.667   0.257  1.00  3.44           C  
ATOM   2756  CD1 LEU A 190       4.966  26.384   0.444  1.00  3.44           C  
ATOM   2757  CD2 LEU A 190       4.980  28.923   0.510  1.00  3.44           C  
ATOM   2758  H   LEU A 190       1.154  28.244  -0.249  1.00  3.44           H  
ATOM   2759  HA  LEU A 190       3.410  29.815  -1.394  1.00  3.44           H  
ATOM   2760 1HB  LEU A 190       2.968  26.820  -1.287  1.00  3.44           H  
ATOM   2761 2HB  LEU A 190       4.431  27.632  -1.854  1.00  3.44           H  
ATOM   2762  HG  LEU A 190       3.327  27.638   0.965  1.00  3.44           H  
ATOM   2763 1HD1 LEU A 190       5.355  26.328   1.451  1.00  3.44           H  
ATOM   2764 2HD1 LEU A 190       4.342  25.526   0.258  1.00  3.44           H  
ATOM   2765 3HD1 LEU A 190       5.796  26.379  -0.260  1.00  3.44           H  
ATOM   2766 1HD2 LEU A 190       5.368  28.908   1.522  1.00  3.44           H  
ATOM   2767 2HD2 LEU A 190       5.810  28.964  -0.191  1.00  3.44           H  
ATOM   2768 3HD2 LEU A 190       4.349  29.801   0.379  1.00  3.44           H  
ATOM   2769  N   ASP A 191       1.102  28.288  -3.120  1.00  3.94           N  
ATOM   2770  CA  ASP A 191       0.496  28.094  -4.432  1.00  3.94           C  
ATOM   2771  C   ASP A 191      -1.035  28.084  -4.260  1.00  3.94           C  
ATOM   2772  O   ASP A 191      -1.605  27.008  -4.068  1.00  3.94           O  
ATOM   2773  CB  ASP A 191       0.990  26.773  -5.056  1.00  3.94           C  
ATOM   2774  CG  ASP A 191       0.590  26.559  -6.546  1.00  3.94           C  
ATOM   2775  OD1 ASP A 191      -0.093  27.383  -7.097  1.00  3.94           O  
ATOM   2776  OD2 ASP A 191       1.009  25.570  -7.111  1.00  3.94           O  
ATOM   2777  H   ASP A 191       0.600  27.988  -2.301  1.00  3.94           H  
ATOM   2778  HA  ASP A 191       0.798  28.901  -5.095  1.00  3.94           H  
ATOM   2779 1HB  ASP A 191       2.078  26.730  -4.987  1.00  3.94           H  
ATOM   2780 2HB  ASP A 191       0.593  25.937  -4.478  1.00  3.94           H  
ATOM   2781  N   PRO A 192      -1.683  29.269  -4.230  1.00  4.55           N  
ATOM   2782  CA  PRO A 192      -3.108  29.501  -4.031  1.00  4.55           C  
ATOM   2783  C   PRO A 192      -3.956  28.694  -4.998  1.00  4.55           C  
ATOM   2784  O   PRO A 192      -4.078  27.482  -4.857  1.00  4.55           O  
ATOM   2785  OXT PRO A 192      -4.723  29.297  -5.751  1.00  4.55           O  
ATOM   2786  CB  PRO A 192      -3.242  31.003  -4.313  1.00  4.55           C  
ATOM   2787  CG  PRO A 192      -1.907  31.574  -3.948  1.00  4.55           C  
ATOM   2788  CD  PRO A 192      -0.910  30.531  -4.398  1.00  4.55           C  
ATOM   2789  HA  PRO A 192      -3.376  29.268  -2.989  1.00  4.55           H  
ATOM   2790 1HB  PRO A 192      -3.502  31.166  -5.371  1.00  4.55           H  
ATOM   2791 2HB  PRO A 192      -4.062  31.426  -3.713  1.00  4.55           H  
ATOM   2792 1HG  PRO A 192      -1.760  32.542  -4.452  1.00  4.55           H  
ATOM   2793 2HG  PRO A 192      -1.871  31.775  -2.877  1.00  4.55           H  
ATOM   2794 1HD  PRO A 192      -0.637  30.684  -5.456  1.00  4.55           H  
ATOM   2795 2HD  PRO A 192      -0.043  30.584  -3.730  1.00  4.55           H  
ENDMDL

REMARK ID 640122 DOMAINID 633726 MODEL 2 7xfs
MODEL     2
ATOM      1  N   MET A   1       0.074  -0.028  -1.461  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.497   0.144  -1.199  1.00  2.07           C  
ATOM      3  C   MET A   1       2.002   1.450  -1.783  1.00  2.07           C  
ATOM      4  O   MET A   1       1.476   1.936  -2.788  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.295  -1.029  -1.762  1.00  2.07           C  
ATOM      6  CG  MET A   1       1.917  -2.391  -1.196  1.00  2.07           C  
ATOM      7  SD  MET A   1       2.171  -2.504   0.595  1.00  2.07           S  
ATOM      8  CE  MET A   1       3.957  -2.445   0.710  1.00  2.07           C  
ATOM      9 1H   MET A   1      -0.345  -0.573  -0.722  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.365   0.881  -1.501  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.051  -0.502  -2.344  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.651   0.187  -0.121  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.167  -1.065  -2.842  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.360  -0.865  -1.572  1.00  2.07           H  
ATOM     15 1HG  MET A   1       0.869  -2.596  -1.410  1.00  2.07           H  
ATOM     16 2HG  MET A   1       2.520  -3.161  -1.679  1.00  2.07           H  
ATOM     17 1HE  MET A   1       4.256  -2.508   1.757  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.384  -3.283   0.158  1.00  2.07           H  
ATOM     19 3HE  MET A   1       4.315  -1.505   0.285  1.00  2.07           H  
ATOM     20  N   GLU A   2       3.007   2.024  -1.133  1.00  1.72           N  
ATOM     21  CA  GLU A   2       3.594   3.285  -1.565  1.00  1.72           C  
ATOM     22  C   GLU A   2       5.123   3.166  -1.632  1.00  1.72           C  
ATOM     23  O   GLU A   2       5.716   2.440  -0.834  1.00  1.72           O  
ATOM     24  CB  GLU A   2       3.181   4.406  -0.594  1.00  1.72           C  
ATOM     25  CG  GLU A   2       1.684   4.709  -0.569  1.00  1.72           C  
ATOM     26  CD  GLU A   2       1.327   5.869   0.325  1.00  1.72           C  
ATOM     27  OE1 GLU A   2       2.214   6.446   0.899  1.00  1.72           O  
ATOM     28  OE2 GLU A   2       0.163   6.176   0.434  1.00  1.72           O  
ATOM     29  H   GLU A   2       3.391   1.570  -0.316  1.00  1.72           H  
ATOM     30  HA  GLU A   2       3.200   3.508  -2.552  1.00  1.72           H  
ATOM     31 1HB  GLU A   2       3.460   4.116   0.417  1.00  1.72           H  
ATOM     32 2HB  GLU A   2       3.718   5.322  -0.814  1.00  1.72           H  
ATOM     33 1HG  GLU A   2       1.353   4.928  -1.584  1.00  1.72           H  
ATOM     34 2HG  GLU A   2       1.153   3.824  -0.228  1.00  1.72           H  
ATOM     35  N   PRO A   3       5.794   3.908  -2.530  1.00  1.43           N  
ATOM     36  CA  PRO A   3       7.233   3.894  -2.692  1.00  1.43           C  
ATOM     37  C   PRO A   3       7.890   4.464  -1.433  1.00  1.43           C  
ATOM     38  O   PRO A   3       7.335   5.364  -0.814  1.00  1.43           O  
ATOM     39  CB  PRO A   3       7.430   4.801  -3.912  1.00  1.43           C  
ATOM     40  CG  PRO A   3       6.192   5.663  -3.978  1.00  1.43           C  
ATOM     41  CD  PRO A   3       5.081   4.791  -3.470  1.00  1.43           C  
ATOM     42  HA  PRO A   3       7.535   2.868  -2.908  1.00  1.43           H  
ATOM     43 1HB  PRO A   3       8.345   5.388  -3.791  1.00  1.43           H  
ATOM     44 2HB  PRO A   3       7.577   4.184  -4.817  1.00  1.43           H  
ATOM     45 1HG  PRO A   3       6.324   6.545  -3.353  1.00  1.43           H  
ATOM     46 2HG  PRO A   3       6.034   6.018  -5.008  1.00  1.43           H  
ATOM     47 1HD  PRO A   3       4.346   5.426  -2.975  1.00  1.43           H  
ATOM     48 2HD  PRO A   3       4.645   4.206  -4.295  1.00  1.43           H  
ATOM     49  N   PRO A   4       9.103   4.000  -1.088  1.00  1.21           N  
ATOM     50  CA  PRO A   4       9.869   4.342   0.095  1.00  1.21           C  
ATOM     51  C   PRO A   4      10.346   5.764   0.129  1.00  1.21           C  
ATOM     52  O   PRO A   4      10.671   6.353  -0.908  1.00  1.21           O  
ATOM     53  CB  PRO A   4      11.051   3.385   0.006  1.00  1.21           C  
ATOM     54  CG  PRO A   4      11.184   3.072  -1.435  1.00  1.21           C  
ATOM     55  CD  PRO A   4       9.799   3.116  -1.994  1.00  1.21           C  
ATOM     56  HA  PRO A   4       9.261   4.124   0.988  1.00  1.21           H  
ATOM     57 1HB  PRO A   4      11.950   3.869   0.418  1.00  1.21           H  
ATOM     58 2HB  PRO A   4      10.855   2.513   0.624  1.00  1.21           H  
ATOM     59 1HG  PRO A   4      11.833   3.793  -1.892  1.00  1.21           H  
ATOM     60 2HG  PRO A   4      11.649   2.087  -1.561  1.00  1.21           H  
ATOM     61 1HD  PRO A   4       9.838   3.542  -3.009  1.00  1.21           H  
ATOM     62 2HD  PRO A   4       9.367   2.122  -1.971  1.00  1.21           H  
ATOM     63  N   VAL A   5      10.496   6.283   1.338  1.00  1.07           N  
ATOM     64  CA  VAL A   5      10.970   7.632   1.521  1.00  1.07           C  
ATOM     65  C   VAL A   5      12.247   7.634   2.345  1.00  1.07           C  
ATOM     66  O   VAL A   5      12.442   6.802   3.233  1.00  1.07           O  
ATOM     67  CB  VAL A   5       9.836   8.505   2.129  1.00  1.07           C  
ATOM     68  CG1 VAL A   5       9.372   7.961   3.430  1.00  1.07           C  
ATOM     69  CG2 VAL A   5      10.326   9.913   2.320  1.00  1.07           C  
ATOM     70  H   VAL A   5      10.252   5.755   2.182  1.00  1.07           H  
ATOM     71  HA  VAL A   5      11.199   8.047   0.546  1.00  1.07           H  
ATOM     72  HB  VAL A   5       8.987   8.501   1.450  1.00  1.07           H  
ATOM     73 1HG1 VAL A   5       8.577   8.584   3.835  1.00  1.07           H  
ATOM     74 2HG1 VAL A   5       9.003   6.951   3.280  1.00  1.07           H  
ATOM     75 3HG1 VAL A   5      10.188   7.951   4.102  1.00  1.07           H  
ATOM     76 1HG2 VAL A   5       9.526  10.528   2.719  1.00  1.07           H  
ATOM     77 2HG2 VAL A   5      11.165   9.930   3.010  1.00  1.07           H  
ATOM     78 3HG2 VAL A   5      10.632  10.302   1.359  1.00  1.07           H  
ATOM     79  N   VAL A   6      13.169   8.514   1.992  1.00  0.99           N  
ATOM     80  CA  VAL A   6      14.415   8.583   2.726  1.00  0.99           C  
ATOM     81  C   VAL A   6      14.186   9.248   4.086  1.00  0.99           C  
ATOM     82  O   VAL A   6      13.731  10.387   4.177  1.00  0.99           O  
ATOM     83  CB  VAL A   6      15.432   9.402   1.901  1.00  0.99           C  
ATOM     84  CG1 VAL A   6      16.716   9.582   2.677  1.00  0.99           C  
ATOM     85  CG2 VAL A   6      15.686   8.723   0.560  1.00  0.99           C  
ATOM     86  H   VAL A   6      12.981   9.149   1.215  1.00  0.99           H  
ATOM     87  HA  VAL A   6      14.799   7.573   2.880  1.00  0.99           H  
ATOM     88  HB  VAL A   6      15.019  10.396   1.716  1.00  0.99           H  
ATOM     89 1HG1 VAL A   6      17.373  10.176   2.066  1.00  0.99           H  
ATOM     90 2HG1 VAL A   6      16.524  10.084   3.612  1.00  0.99           H  
ATOM     91 3HG1 VAL A   6      17.167   8.654   2.893  1.00  0.99           H  
ATOM     92 1HG2 VAL A   6      16.387   9.323  -0.022  1.00  0.99           H  
ATOM     93 2HG2 VAL A   6      16.099   7.734   0.721  1.00  0.99           H  
ATOM     94 3HG2 VAL A   6      14.740   8.638   0.015  1.00  0.99           H  
ATOM     95  N   GLY A   7      14.515   8.541   5.162  1.00  0.95           N  
ATOM     96  CA  GLY A   7      14.337   9.086   6.502  1.00  0.95           C  
ATOM     97  C   GLY A   7      15.490  10.012   6.819  1.00  0.95           C  
ATOM     98  O   GLY A   7      15.321  11.096   7.379  1.00  0.95           O  
ATOM     99  H   GLY A   7      14.904   7.610   5.067  1.00  0.95           H  
ATOM    100 1HA  GLY A   7      13.393   9.624   6.564  1.00  0.95           H  
ATOM    101 2HA  GLY A   7      14.312   8.271   7.224  1.00  0.95           H  
ATOM    102  N   ALA A   8      16.675   9.565   6.430  1.00  0.94           N  
ATOM    103  CA  ALA A   8      17.893  10.324   6.651  1.00  0.94           C  
ATOM    104  C   ALA A   8      18.974   9.920   5.671  1.00  0.94           C  
ATOM    105  O   ALA A   8      18.977   8.807   5.140  1.00  0.94           O  
ATOM    106  CB  ALA A   8      18.399  10.138   8.073  1.00  0.94           C  
ATOM    107  H   ALA A   8      16.705   8.643   5.995  1.00  0.94           H  
ATOM    108  HA  ALA A   8      17.672  11.375   6.495  1.00  0.94           H  
ATOM    109 1HB  ALA A   8      19.298  10.738   8.216  1.00  0.94           H  
ATOM    110 2HB  ALA A   8      17.630  10.460   8.778  1.00  0.94           H  
ATOM    111 3HB  ALA A   8      18.635   9.098   8.249  1.00  0.94           H  
ATOM    112  N   VAL A   9      19.912  10.827   5.452  1.00  0.96           N  
ATOM    113  CA  VAL A   9      21.066  10.530   4.622  1.00  0.96           C  
ATOM    114  C   VAL A   9      22.311  10.709   5.477  1.00  0.96           C  
ATOM    115  O   VAL A   9      22.428  11.693   6.208  1.00  0.96           O  
ATOM    116  CB  VAL A   9      21.089  11.417   3.372  1.00  0.96           C  
ATOM    117  CG1 VAL A   9      22.279  11.103   2.554  1.00  0.96           C  
ATOM    118  CG2 VAL A   9      19.847  11.176   2.579  1.00  0.96           C  
ATOM    119  H   VAL A   9      19.841  11.735   5.889  1.00  0.96           H  
ATOM    120  HA  VAL A   9      21.012   9.494   4.299  1.00  0.96           H  
ATOM    121  HB  VAL A   9      21.149  12.465   3.662  1.00  0.96           H  
ATOM    122 1HG1 VAL A   9      22.270  11.731   1.668  1.00  0.96           H  
ATOM    123 2HG1 VAL A   9      23.176  11.285   3.130  1.00  0.96           H  
ATOM    124 3HG1 VAL A   9      22.237  10.063   2.268  1.00  0.96           H  
ATOM    125 1HG2 VAL A   9      19.858  11.784   1.703  1.00  0.96           H  
ATOM    126 2HG2 VAL A   9      19.804  10.122   2.290  1.00  0.96           H  
ATOM    127 3HG2 VAL A   9      18.986  11.430   3.184  1.00  0.96           H  
ATOM    128  N   LEU A  10      23.212   9.744   5.421  1.00  1.00           N  
ATOM    129  CA  LEU A  10      24.390   9.768   6.273  1.00  1.00           C  
ATOM    130  C   LEU A  10      25.547  10.564   5.623  1.00  1.00           C  
ATOM    131  O   LEU A  10      25.980  10.224   4.521  1.00  1.00           O  
ATOM    132  CB  LEU A  10      24.777   8.311   6.528  1.00  1.00           C  
ATOM    133  CG  LEU A  10      23.618   7.473   7.114  1.00  1.00           C  
ATOM    134  CD1 LEU A  10      24.026   6.002   7.221  1.00  1.00           C  
ATOM    135  CD2 LEU A  10      23.226   8.056   8.460  1.00  1.00           C  
ATOM    136  H   LEU A  10      23.051   8.962   4.784  1.00  1.00           H  
ATOM    137  HA  LEU A  10      24.097  10.181   7.225  1.00  1.00           H  
ATOM    138 1HB  LEU A  10      25.082   7.855   5.585  1.00  1.00           H  
ATOM    139 2HB  LEU A  10      25.614   8.281   7.224  1.00  1.00           H  
ATOM    140  HG  LEU A  10      22.759   7.524   6.439  1.00  1.00           H  
ATOM    141 1HD1 LEU A  10      23.191   5.422   7.620  1.00  1.00           H  
ATOM    142 2HD1 LEU A  10      24.287   5.620   6.233  1.00  1.00           H  
ATOM    143 3HD1 LEU A  10      24.884   5.906   7.885  1.00  1.00           H  
ATOM    144 1HD2 LEU A  10      22.400   7.488   8.877  1.00  1.00           H  
ATOM    145 2HD2 LEU A  10      24.078   8.010   9.138  1.00  1.00           H  
ATOM    146 3HD2 LEU A  10      22.921   9.097   8.329  1.00  1.00           H  
ATOM    147  N   PRO A  11      26.073  11.626   6.269  1.00  1.04           N  
ATOM    148  CA  PRO A  11      27.127  12.479   5.744  1.00  1.04           C  
ATOM    149  C   PRO A  11      28.357  11.691   5.333  1.00  1.04           C  
ATOM    150  O   PRO A  11      28.786  10.775   6.031  1.00  1.04           O  
ATOM    151  CB  PRO A  11      27.446  13.380   6.947  1.00  1.04           C  
ATOM    152  CG  PRO A  11      26.157  13.444   7.721  1.00  1.04           C  
ATOM    153  CD  PRO A  11      25.556  12.061   7.592  1.00  1.04           C  
ATOM    154  HA  PRO A  11      26.736  13.065   4.903  1.00  1.04           H  
ATOM    155 1HB  PRO A  11      28.275  12.951   7.529  1.00  1.04           H  
ATOM    156 2HB  PRO A  11      27.782  14.367   6.594  1.00  1.04           H  
ATOM    157 1HG  PRO A  11      26.354  13.724   8.767  1.00  1.04           H  
ATOM    158 2HG  PRO A  11      25.503  14.223   7.303  1.00  1.04           H  
ATOM    159 1HD  PRO A  11      25.895  11.390   8.394  1.00  1.04           H  
ATOM    160 2HD  PRO A  11      24.469  12.208   7.581  1.00  1.04           H  
ATOM    161  N   GLY A  12      28.914  12.056   4.182  1.00  1.10           N  
ATOM    162  CA  GLY A  12      30.120  11.432   3.640  1.00  1.10           C  
ATOM    163  C   GLY A  12      29.830  10.202   2.780  1.00  1.10           C  
ATOM    164  O   GLY A  12      30.714   9.703   2.083  1.00  1.10           O  
ATOM    165  H   GLY A  12      28.496  12.811   3.660  1.00  1.10           H  
ATOM    166 1HA  GLY A  12      30.662  12.166   3.042  1.00  1.10           H  
ATOM    167 2HA  GLY A  12      30.776  11.151   4.462  1.00  1.10           H  
ATOM    168  N   SER A  13      28.592   9.718   2.818  1.00  1.16           N  
ATOM    169  CA  SER A  13      28.203   8.544   2.055  1.00  1.16           C  
ATOM    170  C   SER A  13      27.950   8.871   0.613  1.00  1.16           C  
ATOM    171  O   SER A  13      27.812  10.039   0.261  1.00  1.16           O  
ATOM    172  CB  SER A  13      26.942   7.964   2.606  1.00  1.16           C  
ATOM    173  OG  SER A  13      25.854   8.860   2.404  1.00  1.16           O  
ATOM    174  H   SER A  13      27.886  10.146   3.422  1.00  1.16           H  
ATOM    175  HA  SER A  13      29.003   7.806   2.112  1.00  1.16           H  
ATOM    176 1HB  SER A  13      26.752   7.020   2.108  1.00  1.16           H  
ATOM    177 2HB  SER A  13      27.056   7.761   3.670  1.00  1.16           H  
ATOM    178  HG  SER A  13      25.936   9.512   3.121  1.00  1.16           H  
ATOM    179  N   LEU A  14      27.798   7.839  -0.215  1.00  1.21           N  
ATOM    180  CA  LEU A  14      27.482   8.084  -1.613  1.00  1.21           C  
ATOM    181  C   LEU A  14      26.165   8.823  -1.714  1.00  1.21           C  
ATOM    182  O   LEU A  14      26.063   9.841  -2.390  1.00  1.21           O  
ATOM    183  CB  LEU A  14      27.301   6.739  -2.330  1.00  1.21           C  
ATOM    184  CG  LEU A  14      28.508   5.906  -2.589  1.00  1.21           C  
ATOM    185  CD1 LEU A  14      28.036   4.540  -3.034  1.00  1.21           C  
ATOM    186  CD2 LEU A  14      29.350   6.562  -3.685  1.00  1.21           C  
ATOM    187  H   LEU A  14      27.905   6.894   0.124  1.00  1.21           H  
ATOM    188  HA  LEU A  14      28.272   8.670  -2.069  1.00  1.21           H  
ATOM    189 1HB  LEU A  14      26.611   6.131  -1.753  1.00  1.21           H  
ATOM    190 2HB  LEU A  14      26.844   6.924  -3.284  1.00  1.21           H  
ATOM    191  HG  LEU A  14      29.096   5.798  -1.678  1.00  1.21           H  
ATOM    192 1HD1 LEU A  14      28.889   3.897  -3.230  1.00  1.21           H  
ATOM    193 2HD1 LEU A  14      27.434   4.100  -2.243  1.00  1.21           H  
ATOM    194 3HD1 LEU A  14      27.437   4.629  -3.923  1.00  1.21           H  
ATOM    195 1HD2 LEU A  14      30.224   5.946  -3.887  1.00  1.21           H  
ATOM    196 2HD2 LEU A  14      28.758   6.656  -4.593  1.00  1.21           H  
ATOM    197 3HD2 LEU A  14      29.668   7.551  -3.355  1.00  1.21           H  
ATOM    198  N   ALA A  15      25.185   8.412  -0.936  1.00  1.25           N  
ATOM    199  CA  ALA A  15      23.905   9.076  -0.992  1.00  1.25           C  
ATOM    200  C   ALA A  15      24.037  10.563  -0.685  1.00  1.25           C  
ATOM    201  O   ALA A  15      23.441  11.405  -1.361  1.00  1.25           O  
ATOM    202  CB  ALA A  15      22.980   8.418  -0.004  1.00  1.25           C  
ATOM    203  H   ALA A  15      25.304   7.585  -0.350  1.00  1.25           H  
ATOM    204  HA  ALA A  15      23.506   8.974  -2.003  1.00  1.25           H  
ATOM    205 1HB  ALA A  15      22.007   8.883  -0.029  1.00  1.25           H  
ATOM    206 2HB  ALA A  15      22.896   7.362  -0.254  1.00  1.25           H  
ATOM    207 3HB  ALA A  15      23.405   8.523   0.986  1.00  1.25           H  
ATOM    208  N   ALA A  16      24.869  10.920   0.303  1.00  1.27           N  
ATOM    209  CA  ALA A  16      25.021  12.343   0.604  1.00  1.27           C  
ATOM    210  C   ALA A  16      25.730  13.085  -0.524  1.00  1.27           C  
ATOM    211  O   ALA A  16      25.270  14.124  -1.010  1.00  1.27           O  
ATOM    212  CB  ALA A  16      25.814  12.528   1.891  1.00  1.27           C  
ATOM    213  H   ALA A  16      25.362  10.210   0.851  1.00  1.27           H  
ATOM    214  HA  ALA A  16      24.032  12.777   0.718  1.00  1.27           H  
ATOM    215 1HB  ALA A  16      25.905  13.587   2.114  1.00  1.27           H  
ATOM    216 2HB  ALA A  16      25.312  12.027   2.712  1.00  1.27           H  
ATOM    217 3HB  ALA A  16      26.807  12.093   1.760  1.00  1.27           H  
ATOM    218  N   LEU A  17      26.825  12.501  -0.984  1.00  1.27           N  
ATOM    219  CA  LEU A  17      27.700  13.100  -1.978  1.00  1.27           C  
ATOM    220  C   LEU A  17      27.028  13.276  -3.325  1.00  1.27           C  
ATOM    221  O   LEU A  17      27.316  14.215  -4.069  1.00  1.27           O  
ATOM    222  CB  LEU A  17      28.929  12.205  -2.122  1.00  1.27           C  
ATOM    223  CG  LEU A  17      29.848  12.162  -0.877  1.00  1.27           C  
ATOM    224  CD1 LEU A  17      30.905  11.093  -1.074  1.00  1.27           C  
ATOM    225  CD2 LEU A  17      30.463  13.520  -0.650  1.00  1.27           C  
ATOM    226  H   LEU A  17      27.104  11.604  -0.584  1.00  1.27           H  
ATOM    227  HA  LEU A  17      28.007  14.078  -1.615  1.00  1.27           H  
ATOM    228 1HB  LEU A  17      28.587  11.187  -2.314  1.00  1.27           H  
ATOM    229 2HB  LEU A  17      29.515  12.541  -2.974  1.00  1.27           H  
ATOM    230  HG  LEU A  17      29.267  11.903  -0.004  1.00  1.27           H  
ATOM    231 1HD1 LEU A  17      31.543  11.047  -0.190  1.00  1.27           H  
ATOM    232 2HD1 LEU A  17      30.415  10.127  -1.214  1.00  1.27           H  
ATOM    233 3HD1 LEU A  17      31.507  11.328  -1.948  1.00  1.27           H  
ATOM    234 1HD2 LEU A  17      31.100  13.482   0.234  1.00  1.27           H  
ATOM    235 2HD2 LEU A  17      31.058  13.802  -1.518  1.00  1.27           H  
ATOM    236 3HD2 LEU A  17      29.671  14.253  -0.498  1.00  1.27           H  
ATOM    237  N   LEU A  18      26.131  12.361  -3.633  1.00  1.26           N  
ATOM    238  CA  LEU A  18      25.444  12.312  -4.899  1.00  1.26           C  
ATOM    239  C   LEU A  18      24.110  13.057  -4.949  1.00  1.26           C  
ATOM    240  O   LEU A  18      23.457  13.068  -5.997  1.00  1.26           O  
ATOM    241  CB  LEU A  18      25.260  10.857  -5.219  1.00  1.26           C  
ATOM    242  CG  LEU A  18      26.551  10.110  -5.352  1.00  1.26           C  
ATOM    243  CD1 LEU A  18      26.243   8.725  -5.467  1.00  1.26           C  
ATOM    244  CD2 LEU A  18      27.282  10.593  -6.565  1.00  1.26           C  
ATOM    245  H   LEU A  18      25.955  11.611  -2.967  1.00  1.26           H  
ATOM    246  HA  LEU A  18      26.100  12.753  -5.646  1.00  1.26           H  
ATOM    247 1HB  LEU A  18      24.638  10.383  -4.455  1.00  1.26           H  
ATOM    248 2HB  LEU A  18      24.789  10.786  -6.164  1.00  1.26           H  
ATOM    249  HG  LEU A  18      27.175  10.264  -4.479  1.00  1.26           H  
ATOM    250 1HD1 LEU A  18      27.153   8.152  -5.577  1.00  1.26           H  
ATOM    251 2HD1 LEU A  18      25.706   8.408  -4.588  1.00  1.26           H  
ATOM    252 3HD1 LEU A  18      25.629   8.618  -6.316  1.00  1.26           H  
ATOM    253 1HD2 LEU A  18      28.214  10.039  -6.671  1.00  1.26           H  
ATOM    254 2HD2 LEU A  18      26.660  10.429  -7.448  1.00  1.26           H  
ATOM    255 3HD2 LEU A  18      27.498  11.655  -6.460  1.00  1.26           H  
ATOM    256  N   GLY A  19      23.711  13.708  -3.849  1.00  1.26           N  
ATOM    257  CA  GLY A  19      22.473  14.484  -3.861  1.00  1.26           C  
ATOM    258  C   GLY A  19      21.177  13.855  -3.320  1.00  1.26           C  
ATOM    259  O   GLY A  19      20.105  14.417  -3.549  1.00  1.26           O  
ATOM    260  H   GLY A  19      24.277  13.696  -2.995  1.00  1.26           H  
ATOM    261 1HA  GLY A  19      22.659  15.397  -3.297  1.00  1.26           H  
ATOM    262 2HA  GLY A  19      22.292  14.812  -4.883  1.00  1.26           H  
ATOM    263  N   LEU A  20      21.214  12.710  -2.637  1.00  1.25           N  
ATOM    264  CA  LEU A  20      19.941  12.212  -2.108  1.00  1.25           C  
ATOM    265  C   LEU A  20      19.636  12.983  -0.837  1.00  1.25           C  
ATOM    266  O   LEU A  20      20.551  13.317  -0.083  1.00  1.25           O  
ATOM    267  CB  LEU A  20      19.974  10.701  -1.847  1.00  1.25           C  
ATOM    268  CG  LEU A  20      20.156   9.851  -3.101  1.00  1.25           C  
ATOM    269  CD1 LEU A  20      20.266   8.380  -2.766  1.00  1.25           C  
ATOM    270  CD2 LEU A  20      18.978  10.072  -3.969  1.00  1.25           C  
ATOM    271  H   LEU A  20      22.087  12.223  -2.433  1.00  1.25           H  
ATOM    272  HA  LEU A  20      19.151  12.413  -2.830  1.00  1.25           H  
ATOM    273 1HB  LEU A  20      20.804  10.496  -1.181  1.00  1.25           H  
ATOM    274 2HB  LEU A  20      19.048  10.403  -1.353  1.00  1.25           H  
ATOM    275  HG  LEU A  20      21.066  10.155  -3.612  1.00  1.25           H  
ATOM    276 1HD1 LEU A  20      20.383   7.810  -3.689  1.00  1.25           H  
ATOM    277 2HD1 LEU A  20      21.116   8.210  -2.132  1.00  1.25           H  
ATOM    278 3HD1 LEU A  20      19.361   8.058  -2.253  1.00  1.25           H  
ATOM    279 1HD2 LEU A  20      19.090   9.481  -4.880  1.00  1.25           H  
ATOM    280 2HD2 LEU A  20      18.084   9.759  -3.432  1.00  1.25           H  
ATOM    281 3HD2 LEU A  20      18.898  11.127  -4.219  1.00  1.25           H  
ATOM    282  N   VAL A  21      18.362  13.287  -0.600  1.00  1.24           N  
ATOM    283  CA  VAL A  21      18.015  14.039   0.596  1.00  1.24           C  
ATOM    284  C   VAL A  21      16.893  13.400   1.385  1.00  1.24           C  
ATOM    285  O   VAL A  21      16.059  12.679   0.832  1.00  1.24           O  
ATOM    286  CB  VAL A  21      17.564  15.463   0.211  1.00  1.24           C  
ATOM    287  CG1 VAL A  21      18.687  16.204  -0.517  1.00  1.24           C  
ATOM    288  CG2 VAL A  21      16.311  15.386  -0.642  1.00  1.24           C  
ATOM    289  H   VAL A  21      17.644  13.004  -1.249  1.00  1.24           H  
ATOM    290  HA  VAL A  21      18.894  14.105   1.237  1.00  1.24           H  
ATOM    291  HB  VAL A  21      17.342  16.020   1.122  1.00  1.24           H  
ATOM    292 1HG1 VAL A  21      18.355  17.214  -0.760  1.00  1.24           H  
ATOM    293 2HG1 VAL A  21      19.568  16.253   0.124  1.00  1.24           H  
ATOM    294 3HG1 VAL A  21      18.939  15.683  -1.439  1.00  1.24           H  
ATOM    295 1HG2 VAL A  21      15.980  16.395  -0.895  1.00  1.24           H  
ATOM    296 2HG2 VAL A  21      16.522  14.839  -1.558  1.00  1.24           H  
ATOM    297 3HG2 VAL A  21      15.524  14.881  -0.081  1.00  1.24           H  
ATOM    298  N   ALA A  22      16.855  13.696   2.676  1.00  1.21           N  
ATOM    299  CA  ALA A  22      15.778  13.191   3.499  1.00  1.21           C  
ATOM    300  C   ALA A  22      14.465  13.731   2.970  1.00  1.21           C  
ATOM    301  O   ALA A  22      14.381  14.886   2.548  1.00  1.21           O  
ATOM    302  CB  ALA A  22      15.999  13.563   4.948  1.00  1.21           C  
ATOM    303  H   ALA A  22      17.572  14.282   3.080  1.00  1.21           H  
ATOM    304  HA  ALA A  22      15.749  12.116   3.418  1.00  1.21           H  
ATOM    305 1HB  ALA A  22      15.182  13.156   5.552  1.00  1.21           H  
ATOM    306 2HB  ALA A  22      16.937  13.149   5.284  1.00  1.21           H  
ATOM    307 3HB  ALA A  22      16.022  14.645   5.049  1.00  1.21           H  
ATOM    308  N   GLY A  23      13.450  12.884   2.982  1.00  1.16           N  
ATOM    309  CA  GLY A  23      12.113  13.204   2.522  1.00  1.16           C  
ATOM    310  C   GLY A  23      11.920  12.813   1.058  1.00  1.16           C  
ATOM    311  O   GLY A  23      10.790  12.746   0.575  1.00  1.16           O  
ATOM    312  H   GLY A  23      13.606  11.950   3.343  1.00  1.16           H  
ATOM    313 1HA  GLY A  23      11.387  12.679   3.140  1.00  1.16           H  
ATOM    314 2HA  GLY A  23      11.931  14.270   2.645  1.00  1.16           H  
ATOM    315  N   ALA A  24      13.017  12.541   0.351  1.00  1.10           N  
ATOM    316  CA  ALA A  24      12.934  12.164  -1.052  1.00  1.10           C  
ATOM    317  C   ALA A  24      12.284  10.803  -1.218  1.00  1.10           C  
ATOM    318  O   ALA A  24      12.427   9.928  -0.361  1.00  1.10           O  
ATOM    319  CB  ALA A  24      14.297  12.176  -1.683  1.00  1.10           C  
ATOM    320  H   ALA A  24      13.944  12.607   0.775  1.00  1.10           H  
ATOM    321  HA  ALA A  24      12.315  12.893  -1.563  1.00  1.10           H  
ATOM    322 1HB  ALA A  24      14.172  11.946  -2.691  1.00  1.10           H  
ATOM    323 2HB  ALA A  24      14.725  13.161  -1.586  1.00  1.10           H  
ATOM    324 3HB  ALA A  24      14.941  11.446  -1.199  1.00  1.10           H  
ATOM    325  N   VAL A  25      11.599  10.600  -2.338  1.00  1.04           N  
ATOM    326  CA  VAL A  25      10.962   9.307  -2.585  1.00  1.04           C  
ATOM    327  C   VAL A  25      11.585   8.568  -3.752  1.00  1.04           C  
ATOM    328  O   VAL A  25      11.795   9.132  -4.830  1.00  1.04           O  
ATOM    329  CB  VAL A  25       9.453   9.484  -2.797  1.00  1.04           C  
ATOM    330  CG1 VAL A  25       8.801   8.168  -3.122  1.00  1.04           C  
ATOM    331  CG2 VAL A  25       8.855  10.077  -1.534  1.00  1.04           C  
ATOM    332  H   VAL A  25      11.517  11.359  -3.018  1.00  1.04           H  
ATOM    333  HA  VAL A  25      11.092   8.690  -1.700  1.00  1.04           H  
ATOM    334  HB  VAL A  25       9.283  10.132  -3.607  1.00  1.04           H  
ATOM    335 1HG1 VAL A  25       7.743   8.332  -3.268  1.00  1.04           H  
ATOM    336 2HG1 VAL A  25       9.231   7.755  -4.034  1.00  1.04           H  
ATOM    337 3HG1 VAL A  25       8.950   7.466  -2.304  1.00  1.04           H  
ATOM    338 1HG2 VAL A  25       7.785  10.216  -1.667  1.00  1.04           H  
ATOM    339 2HG2 VAL A  25       9.033   9.395  -0.711  1.00  1.04           H  
ATOM    340 3HG2 VAL A  25       9.321  11.040  -1.316  1.00  1.04           H  
ATOM    341  N   VAL A  26      11.910   7.299  -3.528  1.00  0.99           N  
ATOM    342  CA  VAL A  26      12.531   6.523  -4.592  1.00  0.99           C  
ATOM    343  C   VAL A  26      11.457   5.892  -5.465  1.00  0.99           C  
ATOM    344  O   VAL A  26      10.569   5.188  -4.985  1.00  0.99           O  
ATOM    345  CB  VAL A  26      13.481   5.451  -4.047  1.00  0.99           C  
ATOM    346  CG1 VAL A  26      14.036   4.658  -5.222  1.00  0.99           C  
ATOM    347  CG2 VAL A  26      14.581   6.097  -3.206  1.00  0.99           C  
ATOM    348  H   VAL A  26      11.678   6.882  -2.623  1.00  0.99           H  
ATOM    349  HA  VAL A  26      13.119   7.195  -5.216  1.00  0.99           H  
ATOM    350  HB  VAL A  26      12.938   4.769  -3.438  1.00  0.99           H  
ATOM    351 1HG1 VAL A  26      14.705   3.896  -4.863  1.00  0.99           H  
ATOM    352 2HG1 VAL A  26      13.222   4.192  -5.774  1.00  0.99           H  
ATOM    353 3HG1 VAL A  26      14.570   5.335  -5.876  1.00  0.99           H  
ATOM    354 1HG2 VAL A  26      15.240   5.322  -2.819  1.00  0.99           H  
ATOM    355 2HG2 VAL A  26      15.153   6.781  -3.800  1.00  0.99           H  
ATOM    356 3HG2 VAL A  26      14.123   6.637  -2.370  1.00  0.99           H  
ATOM    357  N   LEU A  27      11.540   6.179  -6.752  1.00  0.94           N  
ATOM    358  CA  LEU A  27      10.559   5.754  -7.731  1.00  0.94           C  
ATOM    359  C   LEU A  27      10.991   4.506  -8.494  1.00  0.94           C  
ATOM    360  O   LEU A  27      10.146   3.706  -8.911  1.00  0.94           O  
ATOM    361  CB  LEU A  27      10.334   6.907  -8.697  1.00  0.94           C  
ATOM    362  CG  LEU A  27       9.880   8.206  -8.029  1.00  0.94           C  
ATOM    363  CD1 LEU A  27       9.739   9.270  -9.088  1.00  0.94           C  
ATOM    364  CD2 LEU A  27       8.582   7.968  -7.260  1.00  0.94           C  
ATOM    365  H   LEU A  27      12.321   6.745  -7.069  1.00  0.94           H  
ATOM    366  HA  LEU A  27       9.629   5.531  -7.207  1.00  0.94           H  
ATOM    367 1HB  LEU A  27      11.268   7.104  -9.218  1.00  0.94           H  
ATOM    368 2HB  LEU A  27       9.581   6.616  -9.426  1.00  0.94           H  
ATOM    369  HG  LEU A  27      10.650   8.541  -7.324  1.00  0.94           H  
ATOM    370 1HD1 LEU A  27       9.433  10.188  -8.630  1.00  0.94           H  
ATOM    371 2HD1 LEU A  27      10.690   9.414  -9.587  1.00  0.94           H  
ATOM    372 3HD1 LEU A  27       8.988   8.964  -9.813  1.00  0.94           H  
ATOM    373 1HD2 LEU A  27       8.274   8.892  -6.776  1.00  0.94           H  
ATOM    374 2HD2 LEU A  27       7.806   7.636  -7.947  1.00  0.94           H  
ATOM    375 3HD2 LEU A  27       8.745   7.197  -6.500  1.00  0.94           H  
ATOM    376  N   GLY A  28      12.300   4.330  -8.665  1.00  0.91           N  
ATOM    377  CA  GLY A  28      12.782   3.172  -9.427  1.00  0.91           C  
ATOM    378  C   GLY A  28      14.298   2.995  -9.421  1.00  0.91           C  
ATOM    379  O   GLY A  28      15.057   3.939  -9.193  1.00  0.91           O  
ATOM    380  H   GLY A  28      12.940   5.036  -8.311  1.00  0.91           H  
ATOM    381 1HA  GLY A  28      12.303   2.278  -9.065  1.00  0.91           H  
ATOM    382 2HA  GLY A  28      12.452   3.277 -10.459  1.00  0.91           H  
ATOM    383  N   VAL A  29      14.744   1.764  -9.681  1.00  0.89           N  
ATOM    384  CA  VAL A  29      16.177   1.458  -9.715  1.00  0.89           C  
ATOM    385  C   VAL A  29      16.557   0.782 -11.033  1.00  0.89           C  
ATOM    386  O   VAL A  29      16.033  -0.276 -11.382  1.00  0.89           O  
ATOM    387  CB  VAL A  29      16.571   0.564  -8.529  1.00  0.89           C  
ATOM    388  CG1 VAL A  29      17.998   0.271  -8.601  1.00  0.89           C  
ATOM    389  CG2 VAL A  29      16.254   1.245  -7.216  1.00  0.89           C  
ATOM    390  H   VAL A  29      14.059   1.036  -9.878  1.00  0.89           H  
ATOM    391  HA  VAL A  29      16.737   2.389  -9.635  1.00  0.89           H  
ATOM    392  HB  VAL A  29      16.048  -0.366  -8.594  1.00  0.89           H  
ATOM    393 1HG1 VAL A  29      18.286  -0.368  -7.768  1.00  0.89           H  
ATOM    394 2HG1 VAL A  29      18.230  -0.225  -9.540  1.00  0.89           H  
ATOM    395 3HG1 VAL A  29      18.516   1.215  -8.547  1.00  0.89           H  
ATOM    396 1HG2 VAL A  29      16.557   0.589  -6.411  1.00  0.89           H  
ATOM    397 2HG2 VAL A  29      16.796   2.177  -7.150  1.00  0.89           H  
ATOM    398 3HG2 VAL A  29      15.191   1.443  -7.146  1.00  0.89           H  
ATOM    399  N   ASN A  30      17.451   1.416 -11.784  1.00  0.89           N  
ATOM    400  CA  ASN A  30      17.879   0.954 -13.107  1.00  0.89           C  
ATOM    401  C   ASN A  30      16.699   0.684 -14.036  1.00  0.89           C  
ATOM    402  O   ASN A  30      16.711  -0.259 -14.825  1.00  0.89           O  
ATOM    403  CB  ASN A  30      18.777  -0.268 -13.021  1.00  0.89           C  
ATOM    404  CG  ASN A  30      20.094   0.046 -12.416  1.00  0.89           C  
ATOM    405  OD1 ASN A  30      20.528   1.194 -12.511  1.00  0.89           O  
ATOM    406  ND2 ASN A  30      20.744  -0.924 -11.855  1.00  0.89           N  
ATOM    407  H   ASN A  30      17.870   2.262 -11.410  1.00  0.89           H  
ATOM    408  HA  ASN A  30      18.463   1.754 -13.567  1.00  0.89           H  
ATOM    409 1HB  ASN A  30      18.292  -1.046 -12.430  1.00  0.89           H  
ATOM    410 2HB  ASN A  30      18.934  -0.671 -14.022  1.00  0.89           H  
ATOM    411 1HD2 ASN A  30      21.649  -0.764 -11.459  1.00  0.89           H  
ATOM    412 2HD2 ASN A  30      20.344  -1.841 -11.837  1.00  0.89           H  
ATOM    413  N   GLY A  31      15.681   1.530 -13.941  1.00  0.90           N  
ATOM    414  CA  GLY A  31      14.488   1.433 -14.764  1.00  0.90           C  
ATOM    415  C   GLY A  31      13.392   0.554 -14.153  1.00  0.90           C  
ATOM    416  O   GLY A  31      12.257   0.572 -14.630  1.00  0.90           O  
ATOM    417  H   GLY A  31      15.745   2.275 -13.264  1.00  0.90           H  
ATOM    418 1HA  GLY A  31      14.093   2.435 -14.932  1.00  0.90           H  
ATOM    419 2HA  GLY A  31      14.762   1.038 -15.742  1.00  0.90           H  
ATOM    420  N   LYS A  32      13.709  -0.208 -13.103  1.00  0.93           N  
ATOM    421  CA  LYS A  32      12.722  -1.078 -12.479  1.00  0.93           C  
ATOM    422  C   LYS A  32      11.941  -0.299 -11.411  1.00  0.93           C  
ATOM    423  O   LYS A  32      12.546   0.218 -10.471  1.00  0.93           O  
ATOM    424  CB  LYS A  32      13.411  -2.286 -11.856  1.00  0.93           C  
ATOM    425  CG  LYS A  32      14.067  -3.246 -12.860  1.00  0.93           C  
ATOM    426  CD  LYS A  32      14.744  -4.378 -12.117  1.00  0.93           C  
ATOM    427  CE  LYS A  32      15.407  -5.406 -13.012  1.00  0.93           C  
ATOM    428  NZ  LYS A  32      16.079  -6.484 -12.189  1.00  0.93           N  
ATOM    429  H   LYS A  32      14.656  -0.203 -12.726  1.00  0.93           H  
ATOM    430  HA  LYS A  32      12.070  -1.457 -13.253  1.00  0.93           H  
ATOM    431 1HB  LYS A  32      14.188  -1.945 -11.181  1.00  0.93           H  
ATOM    432 2HB  LYS A  32      12.691  -2.851 -11.263  1.00  0.93           H  
ATOM    433 1HG  LYS A  32      13.316  -3.648 -13.538  1.00  0.93           H  
ATOM    434 2HG  LYS A  32      14.815  -2.702 -13.444  1.00  0.93           H  
ATOM    435 1HD  LYS A  32      15.521  -3.942 -11.496  1.00  0.93           H  
ATOM    436 2HD  LYS A  32      14.021  -4.881 -11.482  1.00  0.93           H  
ATOM    437 1HE  LYS A  32      14.657  -5.865 -13.653  1.00  0.93           H  
ATOM    438 2HE  LYS A  32      16.156  -4.917 -13.635  1.00  0.93           H  
ATOM    439 1HZ  LYS A  32      16.518  -7.166 -12.785  1.00  0.93           H  
ATOM    440 2HZ  LYS A  32      16.787  -6.062 -11.591  1.00  0.93           H  
ATOM    441 3HZ  LYS A  32      15.389  -6.949 -11.606  1.00  0.93           H  
ATOM    442  N   PRO A  33      10.612  -0.181 -11.498  1.00  0.98           N  
ATOM    443  CA  PRO A  33       9.814   0.565 -10.549  1.00  0.98           C  
ATOM    444  C   PRO A  33       9.943   0.025  -9.136  1.00  0.98           C  
ATOM    445  O   PRO A  33      10.053  -1.182  -8.917  1.00  0.98           O  
ATOM    446  CB  PRO A  33       8.380   0.334 -11.057  1.00  0.98           C  
ATOM    447  CG  PRO A  33       8.537   0.038 -12.527  1.00  0.98           C  
ATOM    448  CD  PRO A  33       9.841  -0.730 -12.637  1.00  0.98           C  
ATOM    449  HA  PRO A  33      10.083   1.626 -10.587  1.00  0.98           H  
ATOM    450 1HB  PRO A  33       7.912  -0.485 -10.495  1.00  0.98           H  
ATOM    451 2HB  PRO A  33       7.776   1.235 -10.862  1.00  0.98           H  
ATOM    452 1HG  PRO A  33       7.674  -0.539 -12.896  1.00  0.98           H  
ATOM    453 2HG  PRO A  33       8.558   0.976 -13.100  1.00  0.98           H  
ATOM    454 1HD  PRO A  33       9.693  -1.813 -12.528  1.00  0.98           H  
ATOM    455 2HD  PRO A  33      10.266  -0.450 -13.605  1.00  0.98           H  
ATOM    456  N   VAL A  34       9.868   0.941  -8.189  1.00  1.04           N  
ATOM    457  CA  VAL A  34       9.835   0.628  -6.774  1.00  1.04           C  
ATOM    458  C   VAL A  34       8.472   1.004  -6.225  1.00  1.04           C  
ATOM    459  O   VAL A  34       8.029   2.142  -6.350  1.00  1.04           O  
ATOM    460  CB  VAL A  34      10.941   1.373  -6.019  1.00  1.04           C  
ATOM    461  CG1 VAL A  34      10.799   1.140  -4.579  1.00  1.04           C  
ATOM    462  CG2 VAL A  34      12.297   0.836  -6.404  1.00  1.04           C  
ATOM    463  H   VAL A  34       9.832   1.921  -8.466  1.00  1.04           H  
ATOM    464  HA  VAL A  34       9.985  -0.443  -6.643  1.00  1.04           H  
ATOM    465  HB  VAL A  34      10.857   2.443  -6.228  1.00  1.04           H  
ATOM    466 1HG1 VAL A  34      11.571   1.688  -4.069  1.00  1.04           H  
ATOM    467 2HG1 VAL A  34       9.829   1.495  -4.264  1.00  1.04           H  
ATOM    468 3HG1 VAL A  34      10.886   0.083  -4.360  1.00  1.04           H  
ATOM    469 1HG2 VAL A  34      13.060   1.365  -5.852  1.00  1.04           H  
ATOM    470 2HG2 VAL A  34      12.327  -0.219  -6.150  1.00  1.04           H  
ATOM    471 3HG2 VAL A  34      12.475   0.943  -7.444  1.00  1.04           H  
ATOM    472  N   THR A  35       7.797   0.037  -5.623  1.00  1.09           N  
ATOM    473  CA  THR A  35       6.459   0.267  -5.094  1.00  1.09           C  
ATOM    474  C   THR A  35       6.400   0.081  -3.583  1.00  1.09           C  
ATOM    475  O   THR A  35       5.346   0.245  -2.973  1.00  1.09           O  
ATOM    476  CB  THR A  35       5.457  -0.664  -5.794  1.00  1.09           C  
ATOM    477  OG1 THR A  35       5.812  -2.029  -5.549  1.00  1.09           O  
ATOM    478  CG2 THR A  35       5.483  -0.407  -7.307  1.00  1.09           C  
ATOM    479  H   THR A  35       8.205  -0.885  -5.563  1.00  1.09           H  
ATOM    480  HA  THR A  35       6.171   1.297  -5.307  1.00  1.09           H  
ATOM    481  HB  THR A  35       4.454  -0.478  -5.407  1.00  1.09           H  
ATOM    482  HG1 THR A  35       5.670  -2.232  -4.620  1.00  1.09           H  
ATOM    483 1HG2 THR A  35       4.772  -1.067  -7.800  1.00  1.09           H  
ATOM    484 2HG2 THR A  35       5.213   0.631  -7.502  1.00  1.09           H  
ATOM    485 3HG2 THR A  35       6.483  -0.600  -7.698  1.00  1.09           H  
ATOM    486  N   SER A  36       7.531  -0.296  -3.003  1.00  1.14           N  
ATOM    487  CA  SER A  36       7.657  -0.528  -1.569  1.00  1.14           C  
ATOM    488  C   SER A  36       9.113  -0.508  -1.154  1.00  1.14           C  
ATOM    489  O   SER A  36       9.999  -0.704  -1.991  1.00  1.14           O  
ATOM    490  CB  SER A  36       7.051  -1.866  -1.181  1.00  1.14           C  
ATOM    491  OG  SER A  36       7.784  -2.959  -1.720  1.00  1.14           O  
ATOM    492  H   SER A  36       8.342  -0.399  -3.588  1.00  1.14           H  
ATOM    493  HA  SER A  36       7.134   0.272  -1.039  1.00  1.14           H  
ATOM    494 1HB  SER A  36       7.015  -1.950  -0.096  1.00  1.14           H  
ATOM    495 2HB  SER A  36       6.026  -1.909  -1.542  1.00  1.14           H  
ATOM    496  HG  SER A  36       7.217  -3.735  -1.605  1.00  1.14           H  
ATOM    497  N   LEU A  37       9.360  -0.365   0.144  1.00  1.16           N  
ATOM    498  CA  LEU A  37      10.723  -0.457   0.642  1.00  1.16           C  
ATOM    499  C   LEU A  37      11.318  -1.802   0.321  1.00  1.16           C  
ATOM    500  O   LEU A  37      12.483  -1.891  -0.064  1.00  1.16           O  
ATOM    501  CB  LEU A  37      10.802  -0.223   2.143  1.00  1.16           C  
ATOM    502  CG  LEU A  37      12.215  -0.339   2.687  1.00  1.16           C  
ATOM    503  CD1 LEU A  37      13.098   0.678   1.998  1.00  1.16           C  
ATOM    504  CD2 LEU A  37      12.212  -0.124   4.185  1.00  1.16           C  
ATOM    505  H   LEU A  37       8.597  -0.192   0.782  1.00  1.16           H  
ATOM    506  HA  LEU A  37      11.325   0.297   0.143  1.00  1.16           H  
ATOM    507 1HB  LEU A  37      10.426   0.772   2.372  1.00  1.16           H  
ATOM    508 2HB  LEU A  37      10.182  -0.960   2.651  1.00  1.16           H  
ATOM    509  HG  LEU A  37      12.600  -1.322   2.464  1.00  1.16           H  
ATOM    510 1HD1 LEU A  37      14.103   0.572   2.380  1.00  1.16           H  
ATOM    511 2HD1 LEU A  37      13.095   0.498   0.926  1.00  1.16           H  
ATOM    512 3HD1 LEU A  37      12.730   1.680   2.200  1.00  1.16           H  
ATOM    513 1HD2 LEU A  37      13.231  -0.213   4.566  1.00  1.16           H  
ATOM    514 2HD2 LEU A  37      11.821   0.868   4.412  1.00  1.16           H  
ATOM    515 3HD2 LEU A  37      11.581  -0.876   4.657  1.00  1.16           H  
ATOM    516  N   ALA A  38      10.539  -2.863   0.507  1.00  1.17           N  
ATOM    517  CA  ALA A  38      11.056  -4.182   0.225  1.00  1.17           C  
ATOM    518  C   ALA A  38      11.488  -4.277  -1.229  1.00  1.17           C  
ATOM    519  O   ALA A  38      12.544  -4.827  -1.521  1.00  1.17           O  
ATOM    520  CB  ALA A  38      10.015  -5.238   0.523  1.00  1.17           C  
ATOM    521  H   ALA A  38       9.589  -2.743   0.824  1.00  1.17           H  
ATOM    522  HA  ALA A  38      11.932  -4.346   0.852  1.00  1.17           H  
ATOM    523 1HB  ALA A  38      10.430  -6.225   0.316  1.00  1.17           H  
ATOM    524 2HB  ALA A  38       9.722  -5.176   1.569  1.00  1.17           H  
ATOM    525 3HB  ALA A  38       9.145  -5.071  -0.110  1.00  1.17           H  
ATOM    526  N   ALA A  39      10.708  -3.695  -2.154  1.00  1.15           N  
ATOM    527  CA  ALA A  39      11.117  -3.760  -3.556  1.00  1.15           C  
ATOM    528  C   ALA A  39      12.454  -3.059  -3.751  1.00  1.15           C  
ATOM    529  O   ALA A  39      13.332  -3.564  -4.454  1.00  1.15           O  
ATOM    530  CB  ALA A  39      10.067  -3.126  -4.452  1.00  1.15           C  
ATOM    531  H   ALA A  39       9.831  -3.243  -1.899  1.00  1.15           H  
ATOM    532  HA  ALA A  39      11.236  -4.806  -3.827  1.00  1.15           H  
ATOM    533 1HB  ALA A  39      10.383  -3.199  -5.492  1.00  1.15           H  
ATOM    534 2HB  ALA A  39       9.118  -3.645  -4.319  1.00  1.15           H  
ATOM    535 3HB  ALA A  39       9.947  -2.085  -4.182  1.00  1.15           H  
ATOM    536  N   LEU A  40      12.648  -1.931  -3.078  1.00  1.14           N  
ATOM    537  CA  LEU A  40      13.908  -1.210  -3.201  1.00  1.14           C  
ATOM    538  C   LEU A  40      15.059  -2.043  -2.693  1.00  1.14           C  
ATOM    539  O   LEU A  40      16.079  -2.197  -3.370  1.00  1.14           O  
ATOM    540  CB  LEU A  40      13.841   0.114  -2.443  1.00  1.14           C  
ATOM    541  CG  LEU A  40      15.099   0.943  -2.407  1.00  1.14           C  
ATOM    542  CD1 LEU A  40      15.543   1.221  -3.797  1.00  1.14           C  
ATOM    543  CD2 LEU A  40      14.778   2.259  -1.714  1.00  1.14           C  
ATOM    544  H   LEU A  40      11.893  -1.554  -2.498  1.00  1.14           H  
ATOM    545  HA  LEU A  40      14.079  -0.999  -4.255  1.00  1.14           H  
ATOM    546 1HB  LEU A  40      13.080   0.708  -2.871  1.00  1.14           H  
ATOM    547 2HB  LEU A  40      13.565  -0.093  -1.416  1.00  1.14           H  
ATOM    548  HG  LEU A  40      15.887   0.412  -1.871  1.00  1.14           H  
ATOM    549 1HD1 LEU A  40      16.442   1.838  -3.788  1.00  1.14           H  
ATOM    550 2HD1 LEU A  40      15.753   0.273  -4.288  1.00  1.14           H  
ATOM    551 3HD1 LEU A  40      14.758   1.733  -4.321  1.00  1.14           H  
ATOM    552 1HD2 LEU A  40      15.662   2.889  -1.687  1.00  1.14           H  
ATOM    553 2HD2 LEU A  40      13.998   2.765  -2.271  1.00  1.14           H  
ATOM    554 3HD2 LEU A  40      14.434   2.068  -0.701  1.00  1.14           H  
ATOM    555  N   LEU A  41      14.891  -2.607  -1.510  1.00  1.14           N  
ATOM    556  CA  LEU A  41      15.941  -3.395  -0.913  1.00  1.14           C  
ATOM    557  C   LEU A  41      16.269  -4.610  -1.766  1.00  1.14           C  
ATOM    558  O   LEU A  41      17.437  -4.927  -1.975  1.00  1.14           O  
ATOM    559  CB  LEU A  41      15.491  -3.828   0.473  1.00  1.14           C  
ATOM    560  CG  LEU A  41      15.379  -2.689   1.480  1.00  1.14           C  
ATOM    561  CD1 LEU A  41      14.716  -3.185   2.742  1.00  1.14           C  
ATOM    562  CD2 LEU A  41      16.753  -2.175   1.773  1.00  1.14           C  
ATOM    563  H   LEU A  41      14.011  -2.466  -1.010  1.00  1.14           H  
ATOM    564  HA  LEU A  41      16.834  -2.774  -0.830  1.00  1.14           H  
ATOM    565 1HB  LEU A  41      14.507  -4.291   0.384  1.00  1.14           H  
ATOM    566 2HB  LEU A  41      16.190  -4.563   0.862  1.00  1.14           H  
ATOM    567  HG  LEU A  41      14.772  -1.886   1.063  1.00  1.14           H  
ATOM    568 1HD1 LEU A  41      14.644  -2.365   3.457  1.00  1.14           H  
ATOM    569 2HD1 LEU A  41      13.718  -3.553   2.505  1.00  1.14           H  
ATOM    570 3HD1 LEU A  41      15.309  -3.988   3.171  1.00  1.14           H  
ATOM    571 1HD2 LEU A  41      16.696  -1.367   2.492  1.00  1.14           H  
ATOM    572 2HD2 LEU A  41      17.344  -2.975   2.195  1.00  1.14           H  
ATOM    573 3HD2 LEU A  41      17.213  -1.822   0.856  1.00  1.14           H  
ATOM    574  N   LEU A  42      15.243  -5.262  -2.312  1.00  1.17           N  
ATOM    575  CA  LEU A  42      15.485  -6.434  -3.133  1.00  1.17           C  
ATOM    576  C   LEU A  42      16.226  -6.084  -4.407  1.00  1.17           C  
ATOM    577  O   LEU A  42      17.172  -6.784  -4.776  1.00  1.17           O  
ATOM    578  CB  LEU A  42      14.159  -7.107  -3.470  1.00  1.17           C  
ATOM    579  CG  LEU A  42      13.469  -7.780  -2.281  1.00  1.17           C  
ATOM    580  CD1 LEU A  42      12.068  -8.201  -2.683  1.00  1.17           C  
ATOM    581  CD2 LEU A  42      14.303  -8.968  -1.839  1.00  1.17           C  
ATOM    582  H   LEU A  42      14.286  -4.967  -2.127  1.00  1.17           H  
ATOM    583  HA  LEU A  42      16.094  -7.130  -2.562  1.00  1.17           H  
ATOM    584 1HB  LEU A  42      13.480  -6.348  -3.863  1.00  1.17           H  
ATOM    585 2HB  LEU A  42      14.326  -7.857  -4.242  1.00  1.17           H  
ATOM    586  HG  LEU A  42      13.391  -7.082  -1.458  1.00  1.17           H  
ATOM    587 1HD1 LEU A  42      11.574  -8.673  -1.837  1.00  1.17           H  
ATOM    588 2HD1 LEU A  42      11.505  -7.317  -2.987  1.00  1.17           H  
ATOM    589 3HD1 LEU A  42      12.123  -8.904  -3.513  1.00  1.17           H  
ATOM    590 1HD2 LEU A  42      13.826  -9.451  -0.988  1.00  1.17           H  
ATOM    591 2HD2 LEU A  42      14.388  -9.679  -2.661  1.00  1.17           H  
ATOM    592 3HD2 LEU A  42      15.296  -8.623  -1.553  1.00  1.17           H  
ATOM    593  N   LEU A  43      15.858  -4.973  -5.051  1.00  1.23           N  
ATOM    594  CA  LEU A  43      16.541  -4.606  -6.280  1.00  1.23           C  
ATOM    595  C   LEU A  43      17.991  -4.278  -5.994  1.00  1.23           C  
ATOM    596  O   LEU A  43      18.891  -4.682  -6.732  1.00  1.23           O  
ATOM    597  CB  LEU A  43      15.867  -3.396  -6.929  1.00  1.23           C  
ATOM    598  CG  LEU A  43      14.460  -3.644  -7.496  1.00  1.23           C  
ATOM    599  CD1 LEU A  43      13.861  -2.315  -7.988  1.00  1.23           C  
ATOM    600  CD2 LEU A  43      14.556  -4.653  -8.578  1.00  1.23           C  
ATOM    601  H   LEU A  43      15.077  -4.408  -4.711  1.00  1.23           H  
ATOM    602  HA  LEU A  43      16.503  -5.452  -6.967  1.00  1.23           H  
ATOM    603 1HB  LEU A  43      15.781  -2.608  -6.174  1.00  1.23           H  
ATOM    604 2HB  LEU A  43      16.500  -3.031  -7.737  1.00  1.23           H  
ATOM    605  HG  LEU A  43      13.818  -4.027  -6.723  1.00  1.23           H  
ATOM    606 1HD1 LEU A  43      12.854  -2.477  -8.380  1.00  1.23           H  
ATOM    607 2HD1 LEU A  43      13.820  -1.621  -7.160  1.00  1.23           H  
ATOM    608 3HD1 LEU A  43      14.480  -1.910  -8.773  1.00  1.23           H  
ATOM    609 1HD2 LEU A  43      13.565  -4.845  -8.990  1.00  1.23           H  
ATOM    610 2HD2 LEU A  43      15.206  -4.265  -9.335  1.00  1.23           H  
ATOM    611 3HD2 LEU A  43      14.974  -5.584  -8.179  1.00  1.23           H  
ATOM    612  N   LEU A  44      18.239  -3.587  -4.891  1.00  1.32           N  
ATOM    613  CA  LEU A  44      19.605  -3.239  -4.583  1.00  1.32           C  
ATOM    614  C   LEU A  44      20.408  -4.507  -4.269  1.00  1.32           C  
ATOM    615  O   LEU A  44      21.572  -4.620  -4.670  1.00  1.32           O  
ATOM    616  CB  LEU A  44      19.626  -2.231  -3.453  1.00  1.32           C  
ATOM    617  CG  LEU A  44      19.039  -0.847  -3.805  1.00  1.32           C  
ATOM    618  CD1 LEU A  44      18.980  -0.022  -2.552  1.00  1.32           C  
ATOM    619  CD2 LEU A  44      19.880  -0.180  -4.891  1.00  1.32           C  
ATOM    620  H   LEU A  44      17.477  -3.269  -4.288  1.00  1.32           H  
ATOM    621  HA  LEU A  44      20.043  -2.767  -5.458  1.00  1.32           H  
ATOM    622 1HB  LEU A  44      19.060  -2.639  -2.614  1.00  1.32           H  
ATOM    623 2HB  LEU A  44      20.649  -2.081  -3.162  1.00  1.32           H  
ATOM    624  HG  LEU A  44      18.027  -0.963  -4.175  1.00  1.32           H  
ATOM    625 1HD1 LEU A  44      18.554   0.946  -2.788  1.00  1.32           H  
ATOM    626 2HD1 LEU A  44      18.354  -0.528  -1.814  1.00  1.32           H  
ATOM    627 3HD1 LEU A  44      19.982   0.110  -2.150  1.00  1.32           H  
ATOM    628 1HD2 LEU A  44      19.455   0.797  -5.138  1.00  1.32           H  
ATOM    629 2HD2 LEU A  44      20.900  -0.054  -4.539  1.00  1.32           H  
ATOM    630 3HD2 LEU A  44      19.879  -0.806  -5.773  1.00  1.32           H  
ATOM    631  N   LYS A  45      19.785  -5.484  -3.592  1.00  1.46           N  
ATOM    632  CA  LYS A  45      20.479  -6.733  -3.312  1.00  1.46           C  
ATOM    633  C   LYS A  45      20.821  -7.464  -4.606  1.00  1.46           C  
ATOM    634  O   LYS A  45      21.890  -8.061  -4.708  1.00  1.46           O  
ATOM    635  CB  LYS A  45      19.683  -7.648  -2.376  1.00  1.46           C  
ATOM    636  CG  LYS A  45      19.621  -7.188  -0.919  1.00  1.46           C  
ATOM    637  CD  LYS A  45      18.806  -8.145  -0.069  1.00  1.46           C  
ATOM    638  CE  LYS A  45      18.778  -7.701   1.387  1.00  1.46           C  
ATOM    639  NZ  LYS A  45      17.971  -8.630   2.234  1.00  1.46           N  
ATOM    640  H   LYS A  45      18.831  -5.352  -3.251  1.00  1.46           H  
ATOM    641  HA  LYS A  45      21.417  -6.497  -2.816  1.00  1.46           H  
ATOM    642 1HB  LYS A  45      18.657  -7.720  -2.741  1.00  1.46           H  
ATOM    643 2HB  LYS A  45      20.109  -8.649  -2.400  1.00  1.46           H  
ATOM    644 1HG  LYS A  45      20.632  -7.115  -0.511  1.00  1.46           H  
ATOM    645 2HG  LYS A  45      19.165  -6.218  -0.871  1.00  1.46           H  
ATOM    646 1HD  LYS A  45      17.782  -8.171  -0.450  1.00  1.46           H  
ATOM    647 2HD  LYS A  45      19.227  -9.148  -0.134  1.00  1.46           H  
ATOM    648 1HE  LYS A  45      19.798  -7.668   1.769  1.00  1.46           H  
ATOM    649 2HE  LYS A  45      18.344  -6.700   1.447  1.00  1.46           H  
ATOM    650 1HZ  LYS A  45      17.976  -8.308   3.192  1.00  1.46           H  
ATOM    651 2HZ  LYS A  45      17.020  -8.658   1.893  1.00  1.46           H  
ATOM    652 3HZ  LYS A  45      18.372  -9.556   2.191  1.00  1.46           H  
ATOM    653  N   GLU A  46      19.939  -7.395  -5.621  1.00  1.66           N  
ATOM    654  CA  GLU A  46      20.272  -8.050  -6.886  1.00  1.66           C  
ATOM    655  C   GLU A  46      21.507  -7.392  -7.493  1.00  1.66           C  
ATOM    656  O   GLU A  46      22.393  -8.069  -8.010  1.00  1.66           O  
ATOM    657  CB  GLU A  46      19.137  -7.927  -7.935  1.00  1.66           C  
ATOM    658  CG  GLU A  46      17.864  -8.732  -7.683  1.00  1.66           C  
ATOM    659  CD  GLU A  46      16.805  -8.561  -8.807  1.00  1.66           C  
ATOM    660  OE1 GLU A  46      17.010  -7.770  -9.716  1.00  1.66           O  
ATOM    661  OE2 GLU A  46      15.801  -9.230  -8.746  1.00  1.66           O  
ATOM    662  H   GLU A  46      19.047  -6.926  -5.489  1.00  1.66           H  
ATOM    663  HA  GLU A  46      20.485  -9.096  -6.705  1.00  1.66           H  
ATOM    664 1HB  GLU A  46      18.845  -6.884  -8.025  1.00  1.66           H  
ATOM    665 2HB  GLU A  46      19.525  -8.231  -8.907  1.00  1.66           H  
ATOM    666 1HG  GLU A  46      18.123  -9.784  -7.597  1.00  1.66           H  
ATOM    667 2HG  GLU A  46      17.434  -8.412  -6.737  1.00  1.66           H  
ATOM    668  N   LEU A  47      21.600  -6.073  -7.378  1.00  1.91           N  
ATOM    669  CA  LEU A  47      22.709  -5.325  -7.951  1.00  1.91           C  
ATOM    670  C   LEU A  47      24.035  -5.608  -7.242  1.00  1.91           C  
ATOM    671  O   LEU A  47      25.107  -5.619  -7.874  1.00  1.91           O  
ATOM    672  CB  LEU A  47      22.349  -3.853  -7.942  1.00  1.91           C  
ATOM    673  CG  LEU A  47      21.178  -3.550  -8.866  1.00  1.91           C  
ATOM    674  CD1 LEU A  47      20.824  -2.137  -8.735  1.00  1.91           C  
ATOM    675  CD2 LEU A  47      21.515  -3.927 -10.296  1.00  1.91           C  
ATOM    676  H   LEU A  47      20.828  -5.569  -6.932  1.00  1.91           H  
ATOM    677  HA  LEU A  47      22.813  -5.633  -8.988  1.00  1.91           H  
ATOM    678 1HB  LEU A  47      22.060  -3.570  -6.934  1.00  1.91           H  
ATOM    679 2HB  LEU A  47      23.198  -3.256  -8.237  1.00  1.91           H  
ATOM    680  HG  LEU A  47      20.328  -4.136  -8.556  1.00  1.91           H  
ATOM    681 1HD1 LEU A  47      19.970  -1.920  -9.365  1.00  1.91           H  
ATOM    682 2HD1 LEU A  47      20.577  -1.923  -7.704  1.00  1.91           H  
ATOM    683 3HD1 LEU A  47      21.673  -1.555  -9.042  1.00  1.91           H  
ATOM    684 1HD2 LEU A  47      20.657  -3.724 -10.933  1.00  1.91           H  
ATOM    685 2HD2 LEU A  47      22.351  -3.352 -10.642  1.00  1.91           H  
ATOM    686 3HD2 LEU A  47      21.758  -4.989 -10.347  1.00  1.91           H  
ATOM    687  N   LEU A  48      23.972  -5.944  -5.946  1.00  2.16           N  
ATOM    688  CA  LEU A  48      25.175  -6.234  -5.165  1.00  2.16           C  
ATOM    689  C   LEU A  48      25.815  -7.578  -5.505  1.00  2.16           C  
ATOM    690  O   LEU A  48      25.864  -8.497  -4.689  1.00  2.16           O  
ATOM    691  CB  LEU A  48      24.879  -6.202  -3.644  1.00  2.16           C  
ATOM    692  CG  LEU A  48      24.565  -4.852  -3.021  1.00  2.16           C  
ATOM    693  CD1 LEU A  48      24.097  -5.029  -1.578  1.00  2.16           C  
ATOM    694  CD2 LEU A  48      25.847  -4.042  -3.007  1.00  2.16           C  
ATOM    695  H   LEU A  48      23.063  -5.919  -5.480  1.00  2.16           H  
ATOM    696  HA  LEU A  48      25.894  -5.450  -5.381  1.00  2.16           H  
ATOM    697 1HB  LEU A  48      24.015  -6.847  -3.461  1.00  2.16           H  
ATOM    698 2HB  LEU A  48      25.725  -6.617  -3.111  1.00  2.16           H  
ATOM    699  HG  LEU A  48      23.795  -4.347  -3.599  1.00  2.16           H  
ATOM    700 1HD1 LEU A  48      23.895  -4.056  -1.137  1.00  2.16           H  
ATOM    701 2HD1 LEU A  48      23.192  -5.627  -1.561  1.00  2.16           H  
ATOM    702 3HD1 LEU A  48      24.872  -5.534  -1.000  1.00  2.16           H  
ATOM    703 1HD2 LEU A  48      25.655  -3.067  -2.573  1.00  2.16           H  
ATOM    704 2HD2 LEU A  48      26.596  -4.571  -2.409  1.00  2.16           H  
ATOM    705 3HD2 LEU A  48      26.202  -3.939  -3.994  1.00  2.16           H  
ATOM    706  N   GLY A  49      26.461  -7.597  -6.668  1.00  2.33           N  
ATOM    707  CA  GLY A  49      27.112  -8.758  -7.252  1.00  2.33           C  
ATOM    708  C   GLY A  49      26.931  -8.803  -8.776  1.00  2.33           C  
ATOM    709  O   GLY A  49      27.518  -9.658  -9.441  1.00  2.33           O  
ATOM    710  H   GLY A  49      26.386  -6.753  -7.226  1.00  2.33           H  
ATOM    711 1HA  GLY A  49      28.173  -8.741  -7.008  1.00  2.33           H  
ATOM    712 2HA  GLY A  49      26.693  -9.663  -6.812  1.00  2.33           H  
ATOM    713  N   LEU A  50      26.128  -7.888  -9.323  1.00  2.33           N  
ATOM    714  CA  LEU A  50      25.907  -7.823 -10.772  1.00  2.33           C  
ATOM    715  C   LEU A  50      26.535  -6.600 -11.422  1.00  2.33           C  
ATOM    716  O   LEU A  50      27.077  -6.687 -12.527  1.00  2.33           O  
ATOM    717  CB  LEU A  50      24.418  -7.794 -11.099  1.00  2.33           C  
ATOM    718  CG  LEU A  50      23.614  -9.005 -10.689  1.00  2.33           C  
ATOM    719  CD1 LEU A  50      22.144  -8.745 -11.017  1.00  2.33           C  
ATOM    720  CD2 LEU A  50      24.132 -10.231 -11.409  1.00  2.33           C  
ATOM    721  H   LEU A  50      25.672  -7.207  -8.727  1.00  2.33           H  
ATOM    722  HA  LEU A  50      26.346  -8.708 -11.225  1.00  2.33           H  
ATOM    723 1HB  LEU A  50      23.981  -6.936 -10.599  1.00  2.33           H  
ATOM    724 2HB  LEU A  50      24.300  -7.660 -12.172  1.00  2.33           H  
ATOM    725  HG  LEU A  50      23.715  -9.163  -9.626  1.00  2.33           H  
ATOM    726 1HD1 LEU A  50      21.545  -9.603 -10.713  1.00  2.33           H  
ATOM    727 2HD1 LEU A  50      21.801  -7.860 -10.483  1.00  2.33           H  
ATOM    728 3HD1 LEU A  50      22.033  -8.586 -12.088  1.00  2.33           H  
ATOM    729 1HD2 LEU A  50      23.552 -11.101 -11.106  1.00  2.33           H  
ATOM    730 2HD2 LEU A  50      24.041 -10.087 -12.484  1.00  2.33           H  
ATOM    731 3HD2 LEU A  50      25.183 -10.384 -11.149  1.00  2.33           H  
ATOM    732  N   VAL A  51      26.435  -5.452 -10.757  1.00  2.16           N  
ATOM    733  CA  VAL A  51      26.916  -4.209 -11.352  1.00  2.16           C  
ATOM    734  C   VAL A  51      27.827  -3.462 -10.398  1.00  2.16           C  
ATOM    735  O   VAL A  51      27.823  -3.728  -9.201  1.00  2.16           O  
ATOM    736  CB  VAL A  51      25.742  -3.278 -11.661  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.744  -3.943 -12.610  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      25.119  -2.888 -10.363  1.00  2.16           C  
ATOM    739  H   VAL A  51      25.988  -5.441  -9.840  1.00  2.16           H  
ATOM    740  HA  VAL A  51      27.464  -4.439 -12.267  1.00  2.16           H  
ATOM    741  HB  VAL A  51      26.112  -2.386 -12.163  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      23.928  -3.250 -12.820  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      25.248  -4.204 -13.540  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.340  -4.840 -12.153  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      24.300  -2.195 -10.540  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.759  -3.781  -9.866  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      25.867  -2.403  -9.746  1.00  2.16           H  
ATOM    748  N   GLY A  52      28.594  -2.504 -10.921  1.00  1.85           N  
ATOM    749  CA  GLY A  52      29.366  -1.614 -10.048  1.00  1.85           C  
ATOM    750  C   GLY A  52      28.686  -0.245  -9.906  1.00  1.85           C  
ATOM    751  O   GLY A  52      29.124   0.602  -9.127  1.00  1.85           O  
ATOM    752  H   GLY A  52      28.616  -2.368 -11.922  1.00  1.85           H  
ATOM    753 1HA  GLY A  52      29.484  -2.071  -9.065  1.00  1.85           H  
ATOM    754 2HA  GLY A  52      30.366  -1.483 -10.457  1.00  1.85           H  
ATOM    755  N   VAL A  53      27.643  -0.022 -10.704  1.00  1.52           N  
ATOM    756  CA  VAL A  53      26.918   1.247 -10.737  1.00  1.52           C  
ATOM    757  C   VAL A  53      25.398   1.051 -10.743  1.00  1.52           C  
ATOM    758  O   VAL A  53      24.891   0.218 -11.496  1.00  1.52           O  
ATOM    759  CB  VAL A  53      27.320   2.072 -11.985  1.00  1.52           C  
ATOM    760  CG1 VAL A  53      26.553   3.362 -12.005  1.00  1.52           C  
ATOM    761  CG2 VAL A  53      28.818   2.366 -11.973  1.00  1.52           C  
ATOM    762  H   VAL A  53      27.335  -0.768 -11.301  1.00  1.52           H  
ATOM    763  HA  VAL A  53      27.184   1.819  -9.849  1.00  1.52           H  
ATOM    764  HB  VAL A  53      27.063   1.516 -12.885  1.00  1.52           H  
ATOM    765 1HG1 VAL A  53      26.833   3.938 -12.885  1.00  1.52           H  
ATOM    766 2HG1 VAL A  53      25.487   3.166 -12.040  1.00  1.52           H  
ATOM    767 3HG1 VAL A  53      26.792   3.924 -11.102  1.00  1.52           H  
ATOM    768 1HG2 VAL A  53      29.075   2.952 -12.855  1.00  1.52           H  
ATOM    769 2HG2 VAL A  53      29.062   2.930 -11.080  1.00  1.52           H  
ATOM    770 3HG2 VAL A  53      29.386   1.445 -11.986  1.00  1.52           H  
ATOM    771  N   VAL A  54      24.686   1.834  -9.934  1.00  1.24           N  
ATOM    772  CA  VAL A  54      23.224   1.804  -9.941  1.00  1.24           C  
ATOM    773  C   VAL A  54      22.631   3.190 -10.148  1.00  1.24           C  
ATOM    774  O   VAL A  54      23.064   4.170  -9.541  1.00  1.24           O  
ATOM    775  CB  VAL A  54      22.675   1.233  -8.617  1.00  1.24           C  
ATOM    776  CG1 VAL A  54      23.119   2.060  -7.451  1.00  1.24           C  
ATOM    777  CG2 VAL A  54      21.194   1.235  -8.636  1.00  1.24           C  
ATOM    778  H   VAL A  54      25.176   2.481  -9.321  1.00  1.24           H  
ATOM    779  HA  VAL A  54      22.896   1.165 -10.763  1.00  1.24           H  
ATOM    780  HB  VAL A  54      23.046   0.228  -8.492  1.00  1.24           H  
ATOM    781 1HG1 VAL A  54      22.725   1.642  -6.523  1.00  1.24           H  
ATOM    782 2HG1 VAL A  54      24.203   2.081  -7.408  1.00  1.24           H  
ATOM    783 3HG1 VAL A  54      22.737   3.069  -7.585  1.00  1.24           H  
ATOM    784 1HG2 VAL A  54      20.827   0.820  -7.702  1.00  1.24           H  
ATOM    785 2HG2 VAL A  54      20.826   2.241  -8.736  1.00  1.24           H  
ATOM    786 3HG2 VAL A  54      20.836   0.646  -9.466  1.00  1.24           H  
ATOM    787  N   LEU A  55      21.603   3.265 -10.983  1.00  1.05           N  
ATOM    788  CA  LEU A  55      20.879   4.514 -11.180  1.00  1.05           C  
ATOM    789  C   LEU A  55      19.597   4.462 -10.376  1.00  1.05           C  
ATOM    790  O   LEU A  55      18.801   3.536 -10.519  1.00  1.05           O  
ATOM    791  CB  LEU A  55      20.523   4.706 -12.659  1.00  1.05           C  
ATOM    792  CG  LEU A  55      21.574   5.342 -13.537  1.00  1.05           C  
ATOM    793  CD1 LEU A  55      22.881   4.555 -13.451  1.00  1.05           C  
ATOM    794  CD2 LEU A  55      21.064   5.374 -14.958  1.00  1.05           C  
ATOM    795  H   LEU A  55      21.310   2.436 -11.485  1.00  1.05           H  
ATOM    796  HA  LEU A  55      21.483   5.345 -10.837  1.00  1.05           H  
ATOM    797 1HB  LEU A  55      20.285   3.739 -13.085  1.00  1.05           H  
ATOM    798 2HB  LEU A  55      19.631   5.329 -12.713  1.00  1.05           H  
ATOM    799  HG  LEU A  55      21.743   6.346 -13.210  1.00  1.05           H  
ATOM    800 1HD1 LEU A  55      23.630   5.023 -14.088  1.00  1.05           H  
ATOM    801 2HD1 LEU A  55      23.234   4.558 -12.433  1.00  1.05           H  
ATOM    802 3HD1 LEU A  55      22.713   3.529 -13.779  1.00  1.05           H  
ATOM    803 1HD2 LEU A  55      21.807   5.844 -15.602  1.00  1.05           H  
ATOM    804 2HD2 LEU A  55      20.880   4.355 -15.298  1.00  1.05           H  
ATOM    805 3HD2 LEU A  55      20.137   5.944 -14.997  1.00  1.05           H  
ATOM    806  N   VAL A  56      19.372   5.475  -9.556  1.00  0.96           N  
ATOM    807  CA  VAL A  56      18.167   5.487  -8.753  1.00  0.96           C  
ATOM    808  C   VAL A  56      17.355   6.734  -9.092  1.00  0.96           C  
ATOM    809  O   VAL A  56      17.882   7.851  -9.094  1.00  0.96           O  
ATOM    810  CB  VAL A  56      18.529   5.425  -7.252  1.00  0.96           C  
ATOM    811  CG1 VAL A  56      17.277   5.420  -6.429  1.00  0.96           C  
ATOM    812  CG2 VAL A  56      19.371   4.160  -6.977  1.00  0.96           C  
ATOM    813  H   VAL A  56      20.064   6.216  -9.463  1.00  0.96           H  
ATOM    814  HA  VAL A  56      17.563   4.612  -8.990  1.00  0.96           H  
ATOM    815  HB  VAL A  56      19.102   6.316  -6.983  1.00  0.96           H  
ATOM    816 1HG1 VAL A  56      17.527   5.389  -5.369  1.00  0.96           H  
ATOM    817 2HG1 VAL A  56      16.705   6.296  -6.634  1.00  0.96           H  
ATOM    818 3HG1 VAL A  56      16.689   4.541  -6.692  1.00  0.96           H  
ATOM    819 1HG2 VAL A  56      19.632   4.115  -5.924  1.00  0.96           H  
ATOM    820 2HG2 VAL A  56      18.803   3.281  -7.247  1.00  0.96           H  
ATOM    821 3HG2 VAL A  56      20.281   4.196  -7.572  1.00  0.96           H  
ATOM    822  N   VAL A  57      16.088   6.533  -9.428  1.00  0.96           N  
ATOM    823  CA  VAL A  57      15.217   7.636  -9.808  1.00  0.96           C  
ATOM    824  C   VAL A  57      14.446   8.073  -8.594  1.00  0.96           C  
ATOM    825  O   VAL A  57      13.775   7.257  -7.944  1.00  0.96           O  
ATOM    826  CB  VAL A  57      14.270   7.227 -10.930  1.00  0.96           C  
ATOM    827  CG1 VAL A  57      13.369   8.392 -11.269  1.00  0.96           C  
ATOM    828  CG2 VAL A  57      15.088   6.774 -12.130  1.00  0.96           C  
ATOM    829  H   VAL A  57      15.716   5.589  -9.399  1.00  0.96           H  
ATOM    830  HA  VAL A  57      15.824   8.470 -10.159  1.00  0.96           H  
ATOM    831  HB  VAL A  57      13.636   6.404 -10.591  1.00  0.96           H  
ATOM    832 1HG1 VAL A  57      12.680   8.111 -12.061  1.00  0.96           H  
ATOM    833 2HG1 VAL A  57      12.808   8.683 -10.386  1.00  0.96           H  
ATOM    834 3HG1 VAL A  57      13.987   9.232 -11.598  1.00  0.96           H  
ATOM    835 1HG2 VAL A  57      14.420   6.475 -12.936  1.00  0.96           H  
ATOM    836 2HG2 VAL A  57      15.720   7.599 -12.463  1.00  0.96           H  
ATOM    837 3HG2 VAL A  57      15.715   5.925 -11.843  1.00  0.96           H  
ATOM    838  N   VAL A  58      14.628   9.348  -8.258  1.00  1.04           N  
ATOM    839  CA  VAL A  58      14.127   9.929  -7.027  1.00  1.04           C  
ATOM    840  C   VAL A  58      13.377  11.253  -7.195  1.00  1.04           C  
ATOM    841  O   VAL A  58      13.802  12.121  -7.958  1.00  1.04           O  
ATOM    842  CB  VAL A  58      15.328  10.155  -6.089  1.00  1.04           C  
ATOM    843  CG1 VAL A  58      14.894  10.722  -4.817  1.00  1.04           C  
ATOM    844  CG2 VAL A  58      16.029   8.868  -5.893  1.00  1.04           C  
ATOM    845  H   VAL A  58      15.177   9.935  -8.887  1.00  1.04           H  
ATOM    846  HA  VAL A  58      13.451   9.210  -6.573  1.00  1.04           H  
ATOM    847  HB  VAL A  58      16.014  10.873  -6.538  1.00  1.04           H  
ATOM    848 1HG1 VAL A  58      15.766  10.874  -4.182  1.00  1.04           H  
ATOM    849 2HG1 VAL A  58      14.407  11.674  -4.991  1.00  1.04           H  
ATOM    850 3HG1 VAL A  58      14.202  10.037  -4.327  1.00  1.04           H  
ATOM    851 1HG2 VAL A  58      16.856   8.999  -5.250  1.00  1.04           H  
ATOM    852 2HG2 VAL A  58      15.346   8.166  -5.464  1.00  1.04           H  
ATOM    853 3HG2 VAL A  58      16.385   8.509  -6.839  1.00  1.04           H  
ATOM    854  N   VAL A  59      12.265  11.420  -6.484  1.00  1.21           N  
ATOM    855  CA  VAL A  59      11.590  12.715  -6.522  1.00  1.21           C  
ATOM    856  C   VAL A  59      11.837  13.481  -5.238  1.00  1.21           C  
ATOM    857  O   VAL A  59      11.740  12.937  -4.134  1.00  1.21           O  
ATOM    858  CB  VAL A  59      10.083  12.568  -6.763  1.00  1.21           C  
ATOM    859  CG1 VAL A  59       9.494  11.709  -5.714  1.00  1.21           C  
ATOM    860  CG2 VAL A  59       9.412  13.951  -6.762  1.00  1.21           C  
ATOM    861  H   VAL A  59      11.931  10.663  -5.887  1.00  1.21           H  
ATOM    862  HA  VAL A  59      11.995  13.292  -7.338  1.00  1.21           H  
ATOM    863  HB  VAL A  59       9.928  12.107  -7.721  1.00  1.21           H  
ATOM    864 1HG1 VAL A  59       8.427  11.589  -5.891  1.00  1.21           H  
ATOM    865 2HG1 VAL A  59       9.980  10.734  -5.746  1.00  1.21           H  
ATOM    866 3HG1 VAL A  59       9.654  12.173  -4.744  1.00  1.21           H  
ATOM    867 1HG2 VAL A  59       8.347  13.837  -6.950  1.00  1.21           H  
ATOM    868 2HG2 VAL A  59       9.551  14.440  -5.800  1.00  1.21           H  
ATOM    869 3HG2 VAL A  59       9.849  14.568  -7.545  1.00  1.21           H  
ATOM    870  N   ASP A  60      12.178  14.758  -5.386  1.00  1.45           N  
ATOM    871  CA  ASP A  60      12.458  15.610  -4.247  1.00  1.45           C  
ATOM    872  C   ASP A  60      11.293  16.570  -3.991  1.00  1.45           C  
ATOM    873  O   ASP A  60      11.166  17.559  -4.730  1.00  1.45           O  
ATOM    874  CB  ASP A  60      13.749  16.405  -4.461  1.00  1.45           C  
ATOM    875  CG  ASP A  60      14.173  17.270  -3.224  1.00  1.45           C  
ATOM    876  OD1 ASP A  60      13.328  17.643  -2.408  1.00  1.45           O  
ATOM    877  OD2 ASP A  60      15.351  17.517  -3.104  1.00  1.45           O  
ATOM    878  H   ASP A  60      12.240  15.131  -6.337  1.00  1.45           H  
ATOM    879  HA  ASP A  60      12.639  14.956  -3.406  1.00  1.45           H  
ATOM    880 1HB  ASP A  60      14.563  15.713  -4.698  1.00  1.45           H  
ATOM    881 2HB  ASP A  60      13.628  17.067  -5.321  1.00  1.45           H  
ATOM    882  N   PRO A  61      10.489  16.365  -2.917  1.00  1.69           N  
ATOM    883  CA  PRO A  61       9.275  17.086  -2.568  1.00  1.69           C  
ATOM    884  C   PRO A  61       9.557  18.544  -2.244  1.00  1.69           C  
ATOM    885  O   PRO A  61       8.638  19.355  -2.160  1.00  1.69           O  
ATOM    886  CB  PRO A  61       8.759  16.329  -1.334  1.00  1.69           C  
ATOM    887  CG  PRO A  61       9.966  15.711  -0.729  1.00  1.69           C  
ATOM    888  CD  PRO A  61      10.862  15.360  -1.890  1.00  1.69           C  
ATOM    889  HA  PRO A  61       8.552  17.009  -3.399  1.00  1.69           H  
ATOM    890 1HB  PRO A  61       8.257  17.030  -0.652  1.00  1.69           H  
ATOM    891 2HB  PRO A  61       8.007  15.585  -1.636  1.00  1.69           H  
ATOM    892 1HG  PRO A  61      10.444  16.410  -0.025  1.00  1.69           H  
ATOM    893 2HG  PRO A  61       9.673  14.832  -0.147  1.00  1.69           H  
ATOM    894 1HD  PRO A  61      11.896  15.503  -1.532  1.00  1.69           H  
ATOM    895 2HD  PRO A  61      10.652  14.339  -2.241  1.00  1.69           H  
ATOM    896  N   GLY A  62      10.825  18.892  -1.992  1.00  1.85           N  
ATOM    897  CA  GLY A  62      11.136  20.283  -1.722  1.00  1.85           C  
ATOM    898  C   GLY A  62      10.809  21.122  -2.956  1.00  1.85           C  
ATOM    899  O   GLY A  62      10.377  22.271  -2.844  1.00  1.85           O  
ATOM    900  H   GLY A  62      11.606  18.229  -2.048  1.00  1.85           H  
ATOM    901 1HA  GLY A  62      10.569  20.633  -0.861  1.00  1.85           H  
ATOM    902 2HA  GLY A  62      12.197  20.374  -1.486  1.00  1.85           H  
ATOM    903  N   ASP A  63      11.043  20.523  -4.135  1.00  1.85           N  
ATOM    904  CA  ASP A  63      10.821  21.152  -5.430  1.00  1.85           C  
ATOM    905  C   ASP A  63       9.804  20.402  -6.302  1.00  1.85           C  
ATOM    906  O   ASP A  63       9.385  20.912  -7.341  1.00  1.85           O  
ATOM    907  CB  ASP A  63      12.149  21.252  -6.196  1.00  1.85           C  
ATOM    908  CG  ASP A  63      13.179  22.176  -5.527  1.00  1.85           C  
ATOM    909  OD1 ASP A  63      12.807  23.241  -5.108  1.00  1.85           O  
ATOM    910  OD2 ASP A  63      14.324  21.803  -5.441  1.00  1.85           O  
ATOM    911  H   ASP A  63      11.365  19.556  -4.128  1.00  1.85           H  
ATOM    912  HA  ASP A  63      10.440  22.158  -5.261  1.00  1.85           H  
ATOM    913 1HB  ASP A  63      12.583  20.255  -6.303  1.00  1.85           H  
ATOM    914 2HB  ASP A  63      11.957  21.630  -7.199  1.00  1.85           H  
ATOM    915  N   ASP A  64       9.418  19.191  -5.882  1.00  1.70           N  
ATOM    916  CA  ASP A  64       8.577  18.287  -6.678  1.00  1.70           C  
ATOM    917  C   ASP A  64       9.196  18.003  -8.046  1.00  1.70           C  
ATOM    918  O   ASP A  64       8.509  17.988  -9.071  1.00  1.70           O  
ATOM    919  CB  ASP A  64       7.144  18.815  -6.846  1.00  1.70           C  
ATOM    920  CG  ASP A  64       6.339  18.805  -5.549  1.00  1.70           C  
ATOM    921  OD1 ASP A  64       6.448  17.846  -4.813  1.00  1.70           O  
ATOM    922  OD2 ASP A  64       5.621  19.746  -5.307  1.00  1.70           O  
ATOM    923  H   ASP A  64       9.792  18.836  -5.013  1.00  1.70           H  
ATOM    924  HA  ASP A  64       8.515  17.338  -6.144  1.00  1.70           H  
ATOM    925 1HB  ASP A  64       7.162  19.830  -7.236  1.00  1.70           H  
ATOM    926 2HB  ASP A  64       6.622  18.200  -7.579  1.00  1.70           H  
ATOM    927  N   GLU A  65      10.504  17.757  -8.039  1.00  1.48           N  
ATOM    928  CA  GLU A  65      11.247  17.439  -9.262  1.00  1.48           C  
ATOM    929  C   GLU A  65      11.827  16.041  -9.210  1.00  1.48           C  
ATOM    930  O   GLU A  65      12.200  15.558  -8.138  1.00  1.48           O  
ATOM    931  CB  GLU A  65      12.380  18.441  -9.528  1.00  1.48           C  
ATOM    932  CG  GLU A  65      11.923  19.863  -9.856  1.00  1.48           C  
ATOM    933  CD  GLU A  65      13.077  20.803 -10.185  1.00  1.48           C  
ATOM    934  OE1 GLU A  65      14.201  20.363 -10.157  1.00  1.48           O  
ATOM    935  OE2 GLU A  65      12.826  21.953 -10.469  1.00  1.48           O  
ATOM    936  H   GLU A  65      10.970  17.781  -7.132  1.00  1.48           H  
ATOM    937  HA  GLU A  65      10.557  17.479 -10.106  1.00  1.48           H  
ATOM    938 1HB  GLU A  65      13.025  18.497  -8.649  1.00  1.48           H  
ATOM    939 2HB  GLU A  65      12.991  18.084 -10.358  1.00  1.48           H  
ATOM    940 1HG  GLU A  65      11.248  19.821 -10.710  1.00  1.48           H  
ATOM    941 2HG  GLU A  65      11.362  20.252  -9.016  1.00  1.48           H  
ATOM    942  N   THR A  66      11.932  15.401 -10.371  1.00  1.27           N  
ATOM    943  CA  THR A  66      12.503  14.063 -10.439  1.00  1.27           C  
ATOM    944  C   THR A  66      13.911  14.101 -11.000  1.00  1.27           C  
ATOM    945  O   THR A  66      14.168  14.730 -12.032  1.00  1.27           O  
ATOM    946  CB  THR A  66      11.629  13.117 -11.281  1.00  1.27           C  
ATOM    947  OG1 THR A  66      10.319  13.039 -10.699  1.00  1.27           O  
ATOM    948  CG2 THR A  66      12.240  11.716 -11.281  1.00  1.27           C  
ATOM    949  H   THR A  66      11.609  15.850 -11.218  1.00  1.27           H  
ATOM    950  HA  THR A  66      12.565  13.657  -9.437  1.00  1.27           H  
ATOM    951  HB  THR A  66      11.553  13.486 -12.301  1.00  1.27           H  
ATOM    952  HG1 THR A  66       9.816  12.352 -11.143  1.00  1.27           H  
ATOM    953 1HG2 THR A  66      11.613  11.044 -11.862  1.00  1.27           H  
ATOM    954 2HG2 THR A  66      13.236  11.745 -11.720  1.00  1.27           H  
ATOM    955 3HG2 THR A  66      12.309  11.354 -10.253  1.00  1.27           H  
ATOM    956  N   VAL A  67      14.818  13.436 -10.302  1.00  1.13           N  
ATOM    957  CA  VAL A  67      16.214  13.370 -10.680  1.00  1.13           C  
ATOM    958  C   VAL A  67      16.702  11.933 -10.712  1.00  1.13           C  
ATOM    959  O   VAL A  67      16.127  11.056 -10.066  1.00  1.13           O  
ATOM    960  CB  VAL A  67      17.072  14.132  -9.652  1.00  1.13           C  
ATOM    961  CG1 VAL A  67      16.640  15.601  -9.583  1.00  1.13           C  
ATOM    962  CG2 VAL A  67      16.945  13.444  -8.280  1.00  1.13           C  
ATOM    963  H   VAL A  67      14.512  12.954  -9.456  1.00  1.13           H  
ATOM    964  HA  VAL A  67      16.336  13.813 -11.670  1.00  1.13           H  
ATOM    965  HB  VAL A  67      18.114  14.108  -9.973  1.00  1.13           H  
ATOM    966 1HG1 VAL A  67      17.265  16.131  -8.866  1.00  1.13           H  
ATOM    967 2HG1 VAL A  67      16.746  16.060 -10.566  1.00  1.13           H  
ATOM    968 3HG1 VAL A  67      15.599  15.666  -9.263  1.00  1.13           H  
ATOM    969 1HG2 VAL A  67      17.566  13.964  -7.550  1.00  1.13           H  
ATOM    970 2HG2 VAL A  67      15.907  13.471  -7.958  1.00  1.13           H  
ATOM    971 3HG2 VAL A  67      17.273  12.407  -8.363  1.00  1.13           H  
ATOM    972  N   THR A  68      17.802  11.701 -11.412  1.00  1.08           N  
ATOM    973  CA  THR A  68      18.411  10.385 -11.371  1.00  1.08           C  
ATOM    974  C   THR A  68      19.760  10.521 -10.695  1.00  1.08           C  
ATOM    975  O   THR A  68      20.556  11.391 -11.054  1.00  1.08           O  
ATOM    976  CB  THR A  68      18.580   9.772 -12.774  1.00  1.08           C  
ATOM    977  OG1 THR A  68      17.295   9.654 -13.402  1.00  1.08           O  
ATOM    978  CG2 THR A  68      19.214   8.363 -12.653  1.00  1.08           C  
ATOM    979  H   THR A  68      18.229  12.441 -11.950  1.00  1.08           H  
ATOM    980  HA  THR A  68      17.801   9.714 -10.772  1.00  1.08           H  
ATOM    981  HB  THR A  68      19.221  10.409 -13.381  1.00  1.08           H  
ATOM    982  HG1 THR A  68      17.391   9.194 -14.239  1.00  1.08           H  
ATOM    983 1HG2 THR A  68      19.323   7.931 -13.644  1.00  1.08           H  
ATOM    984 2HG2 THR A  68      20.194   8.432 -12.182  1.00  1.08           H  
ATOM    985 3HG2 THR A  68      18.567   7.725 -12.046  1.00  1.08           H  
ATOM    986  N   VAL A  69      20.006   9.668  -9.720  1.00  1.12           N  
ATOM    987  CA  VAL A  69      21.252   9.681  -8.987  1.00  1.12           C  
ATOM    988  C   VAL A  69      22.044   8.429  -9.308  1.00  1.12           C  
ATOM    989  O   VAL A  69      21.497   7.326  -9.313  1.00  1.12           O  
ATOM    990  CB  VAL A  69      20.977   9.817  -7.477  1.00  1.12           C  
ATOM    991  CG1 VAL A  69      22.253   9.765  -6.726  1.00  1.12           C  
ATOM    992  CG2 VAL A  69      20.293  11.161  -7.223  1.00  1.12           C  
ATOM    993  H   VAL A  69      19.285   8.991  -9.471  1.00  1.12           H  
ATOM    994  HA  VAL A  69      21.835  10.549  -9.299  1.00  1.12           H  
ATOM    995  HB  VAL A  69      20.344   8.992  -7.142  1.00  1.12           H  
ATOM    996 1HG1 VAL A  69      22.075   9.869  -5.664  1.00  1.12           H  
ATOM    997 2HG1 VAL A  69      22.755   8.831  -6.916  1.00  1.12           H  
ATOM    998 3HG1 VAL A  69      22.858  10.586  -7.079  1.00  1.12           H  
ATOM    999 1HG2 VAL A  69      20.107  11.290  -6.177  1.00  1.12           H  
ATOM   1000 2HG2 VAL A  69      20.948  11.966  -7.566  1.00  1.12           H  
ATOM   1001 3HG2 VAL A  69      19.351  11.201  -7.766  1.00  1.12           H  
ATOM   1002  N   VAL A  70      23.318   8.600  -9.634  1.00  1.25           N  
ATOM   1003  CA  VAL A  70      24.159   7.463  -9.987  1.00  1.25           C  
ATOM   1004  C   VAL A  70      25.070   7.112  -8.832  1.00  1.25           C  
ATOM   1005  O   VAL A  70      25.930   7.906  -8.467  1.00  1.25           O  
ATOM   1006  CB  VAL A  70      25.020   7.802 -11.208  1.00  1.25           C  
ATOM   1007  CG1 VAL A  70      25.870   6.628 -11.539  1.00  1.25           C  
ATOM   1008  CG2 VAL A  70      24.137   8.181 -12.365  1.00  1.25           C  
ATOM   1009  H   VAL A  70      23.713   9.532  -9.618  1.00  1.25           H  
ATOM   1010  HA  VAL A  70      23.527   6.606 -10.217  1.00  1.25           H  
ATOM   1011  HB  VAL A  70      25.679   8.633 -10.964  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  70      26.498   6.855 -12.398  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  70      26.500   6.378 -10.684  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  70      25.219   5.797 -11.771  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  70      24.750   8.423 -13.232  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  70      23.512   7.360 -12.591  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  70      23.525   9.045 -12.098  1.00  1.25           H  
ATOM   1018  N   LEU A  71      24.917   5.907  -8.297  1.00  1.48           N  
ATOM   1019  CA  LEU A  71      25.637   5.513  -7.100  1.00  1.48           C  
ATOM   1020  C   LEU A  71      26.492   4.297  -7.363  1.00  1.48           C  
ATOM   1021  O   LEU A  71      26.230   3.515  -8.271  1.00  1.48           O  
ATOM   1022  CB  LEU A  71      24.658   5.170  -5.966  1.00  1.48           C  
ATOM   1023  CG  LEU A  71      23.654   6.255  -5.581  1.00  1.48           C  
ATOM   1024  CD1 LEU A  71      22.350   5.982  -6.311  1.00  1.48           C  
ATOM   1025  CD2 LEU A  71      23.472   6.299  -4.071  1.00  1.48           C  
ATOM   1026  H   LEU A  71      24.223   5.280  -8.694  1.00  1.48           H  
ATOM   1027  HA  LEU A  71      26.292   6.316  -6.796  1.00  1.48           H  
ATOM   1028 1HB  LEU A  71      24.113   4.294  -6.224  1.00  1.48           H  
ATOM   1029 2HB  LEU A  71      25.247   4.954  -5.083  1.00  1.48           H  
ATOM   1030  HG  LEU A  71      24.007   7.192  -5.916  1.00  1.48           H  
ATOM   1031 1HD1 LEU A  71      21.621   6.755  -6.075  1.00  1.48           H  
ATOM   1032 2HD1 LEU A  71      22.520   5.964  -7.388  1.00  1.48           H  
ATOM   1033 3HD1 LEU A  71      21.972   5.019  -5.990  1.00  1.48           H  
ATOM   1034 1HD2 LEU A  71      22.769   7.082  -3.816  1.00  1.48           H  
ATOM   1035 2HD2 LEU A  71      23.095   5.353  -3.725  1.00  1.48           H  
ATOM   1036 3HD2 LEU A  71      24.427   6.504  -3.595  1.00  1.48           H  
ATOM   1037  N   LEU A  72      27.553   4.152  -6.596  1.00  1.81           N  
ATOM   1038  CA  LEU A  72      28.387   2.984  -6.762  1.00  1.81           C  
ATOM   1039  C   LEU A  72      27.848   1.805  -5.972  1.00  1.81           C  
ATOM   1040  O   LEU A  72      27.290   1.967  -4.887  1.00  1.81           O  
ATOM   1041  CB  LEU A  72      29.812   3.303  -6.349  1.00  1.81           C  
ATOM   1042  CG  LEU A  72      30.437   4.417  -7.148  1.00  1.81           C  
ATOM   1043  CD1 LEU A  72      31.831   4.685  -6.627  1.00  1.81           C  
ATOM   1044  CD2 LEU A  72      30.426   4.021  -8.615  1.00  1.81           C  
ATOM   1045  H   LEU A  72      27.767   4.833  -5.880  1.00  1.81           H  
ATOM   1046  HA  LEU A  72      28.393   2.707  -7.816  1.00  1.81           H  
ATOM   1047 1HB  LEU A  72      29.829   3.581  -5.310  1.00  1.81           H  
ATOM   1048 2HB  LEU A  72      30.419   2.404  -6.482  1.00  1.81           H  
ATOM   1049  HG  LEU A  72      29.853   5.330  -7.021  1.00  1.81           H  
ATOM   1050 1HD1 LEU A  72      32.282   5.498  -7.194  1.00  1.81           H  
ATOM   1051 2HD1 LEU A  72      31.778   4.964  -5.576  1.00  1.81           H  
ATOM   1052 3HD1 LEU A  72      32.436   3.786  -6.734  1.00  1.81           H  
ATOM   1053 1HD2 LEU A  72      30.863   4.817  -9.216  1.00  1.81           H  
ATOM   1054 2HD2 LEU A  72      31.001   3.102  -8.751  1.00  1.81           H  
ATOM   1055 3HD2 LEU A  72      29.396   3.850  -8.930  1.00  1.81           H  
ATOM   1056  N   VAL A  73      28.057   0.625  -6.518  1.00  2.24           N  
ATOM   1057  CA  VAL A  73      27.658  -0.637  -5.919  1.00  2.24           C  
ATOM   1058  C   VAL A  73      28.932  -1.413  -5.592  1.00  2.24           C  
ATOM   1059  O   VAL A  73      29.816  -1.532  -6.435  1.00  2.24           O  
ATOM   1060  CB  VAL A  73      26.775  -1.399  -6.927  1.00  2.24           C  
ATOM   1061  CG1 VAL A  73      26.334  -2.700  -6.407  1.00  2.24           C  
ATOM   1062  CG2 VAL A  73      25.589  -0.550  -7.291  1.00  2.24           C  
ATOM   1063  H   VAL A  73      28.519   0.605  -7.423  1.00  2.24           H  
ATOM   1064  HA  VAL A  73      27.098  -0.446  -5.003  1.00  2.24           H  
ATOM   1065  HB  VAL A  73      27.358  -1.601  -7.807  1.00  2.24           H  
ATOM   1066 1HG1 VAL A  73      25.740  -3.201  -7.166  1.00  2.24           H  
ATOM   1067 2HG1 VAL A  73      27.201  -3.309  -6.166  1.00  2.24           H  
ATOM   1068 3HG1 VAL A  73      25.730  -2.522  -5.532  1.00  2.24           H  
ATOM   1069 1HG2 VAL A  73      24.981  -1.070  -8.020  1.00  2.24           H  
ATOM   1070 2HG2 VAL A  73      24.996  -0.351  -6.401  1.00  2.24           H  
ATOM   1071 3HG2 VAL A  73      25.938   0.387  -7.714  1.00  2.24           H  
ATOM   1072  N   VAL A  74      29.056  -1.916  -4.366  1.00  2.79           N  
ATOM   1073  CA  VAL A  74      30.304  -2.592  -4.002  1.00  2.79           C  
ATOM   1074  C   VAL A  74      30.267  -4.111  -4.168  1.00  2.79           C  
ATOM   1075  O   VAL A  74      31.307  -4.745  -4.358  1.00  2.79           O  
ATOM   1076  CB  VAL A  74      30.652  -2.238  -2.548  1.00  2.79           C  
ATOM   1077  CG1 VAL A  74      30.809  -0.726  -2.412  1.00  2.79           C  
ATOM   1078  CG2 VAL A  74      29.557  -2.716  -1.625  1.00  2.79           C  
ATOM   1079  H   VAL A  74      28.315  -1.800  -3.693  1.00  2.79           H  
ATOM   1080  HA  VAL A  74      31.096  -2.204  -4.641  1.00  2.79           H  
ATOM   1081  HB  VAL A  74      31.600  -2.705  -2.277  1.00  2.79           H  
ATOM   1082 1HG1 VAL A  74      31.065  -0.477  -1.380  1.00  2.79           H  
ATOM   1083 2HG1 VAL A  74      31.601  -0.380  -3.076  1.00  2.79           H  
ATOM   1084 3HG1 VAL A  74      29.871  -0.238  -2.680  1.00  2.79           H  
ATOM   1085 1HG2 VAL A  74      29.813  -2.454  -0.606  1.00  2.79           H  
ATOM   1086 2HG2 VAL A  74      28.630  -2.232  -1.912  1.00  2.79           H  
ATOM   1087 3HG2 VAL A  74      29.443  -3.796  -1.690  1.00  2.79           H  
ATOM   1088  N   GLY A  75      29.077  -4.688  -4.126  1.00  3.43           N  
ATOM   1089  CA  GLY A  75      28.894  -6.121  -4.289  1.00  3.43           C  
ATOM   1090  C   GLY A  75      28.971  -6.908  -2.984  1.00  3.43           C  
ATOM   1091  O   GLY A  75      29.745  -6.564  -2.095  1.00  3.43           O  
ATOM   1092  H   GLY A  75      28.270  -4.104  -3.977  1.00  3.43           H  
ATOM   1093 1HA  GLY A  75      27.946  -6.288  -4.752  1.00  3.43           H  
ATOM   1094 2HA  GLY A  75      29.646  -6.497  -4.983  1.00  3.43           H  
ATOM   1095  N   ALA A  76      28.202  -8.004  -2.884  1.00  4.08           N  
ATOM   1096  CA  ALA A  76      28.264  -8.890  -1.716  1.00  4.08           C  
ATOM   1097  C   ALA A  76      29.665  -9.509  -1.575  1.00  4.08           C  
ATOM   1098  O   ALA A  76      30.105  -9.882  -0.480  1.00  4.08           O  
ATOM   1099  CB  ALA A  76      27.214  -9.979  -1.825  1.00  4.08           C  
ATOM   1100  H   ALA A  76      27.530  -8.236  -3.613  1.00  4.08           H  
ATOM   1101  HA  ALA A  76      28.071  -8.289  -0.833  1.00  4.08           H  
ATOM   1102 1HB  ALA A  76      27.244 -10.606  -0.945  1.00  4.08           H  
ATOM   1103 2HB  ALA A  76      26.223  -9.523  -1.901  1.00  4.08           H  
ATOM   1104 3HB  ALA A  76      27.403 -10.583  -2.708  1.00  4.08           H  
ATOM   1105  N   GLY A  77      30.320  -9.711  -2.718  1.00  4.67           N  
ATOM   1106  CA  GLY A  77      31.642 -10.301  -2.761  1.00  4.67           C  
ATOM   1107  C   GLY A  77      31.591 -11.806  -2.577  1.00  4.67           C  
ATOM   1108  O   GLY A  77      30.531 -12.394  -2.356  1.00  4.67           O  
ATOM   1109  H   GLY A  77      29.893  -9.395  -3.577  1.00  4.67           H  
ATOM   1110 1HA  GLY A  77      32.114 -10.064  -3.714  1.00  4.67           H  
ATOM   1111 2HA  GLY A  77      32.261  -9.856  -1.981  1.00  4.67           H  
ATOM   1112  N   LYS A  78      32.760 -12.438  -2.606  1.00  5.04           N  
ATOM   1113  CA  LYS A  78      32.859 -13.888  -2.448  1.00  5.04           C  
ATOM   1114  C   LYS A  78      32.434 -14.338  -1.050  1.00  5.04           C  
ATOM   1115  O   LYS A  78      32.093 -15.500  -0.836  1.00  5.04           O  
ATOM   1116  CB  LYS A  78      34.274 -14.363  -2.761  1.00  5.04           C  
ATOM   1117  CG  LYS A  78      34.646 -14.239  -4.240  1.00  5.04           C  
ATOM   1118  CD  LYS A  78      36.063 -14.723  -4.516  1.00  5.04           C  
ATOM   1119  CE  LYS A  78      36.407 -14.603  -5.998  1.00  5.04           C  
ATOM   1120  NZ  LYS A  78      37.799 -15.052  -6.285  1.00  5.04           N  
ATOM   1121  H   LYS A  78      33.602 -11.905  -2.772  1.00  5.04           H  
ATOM   1122  HA  LYS A  78      32.179 -14.354  -3.163  1.00  5.04           H  
ATOM   1123 1HB  LYS A  78      34.993 -13.787  -2.180  1.00  5.04           H  
ATOM   1124 2HB  LYS A  78      34.380 -15.410  -2.472  1.00  5.04           H  
ATOM   1125 1HG  LYS A  78      33.949 -14.829  -4.835  1.00  5.04           H  
ATOM   1126 2HG  LYS A  78      34.564 -13.198  -4.547  1.00  5.04           H  
ATOM   1127 1HD  LYS A  78      36.772 -14.130  -3.936  1.00  5.04           H  
ATOM   1128 2HD  LYS A  78      36.157 -15.766  -4.215  1.00  5.04           H  
ATOM   1129 1HE  LYS A  78      35.713 -15.211  -6.576  1.00  5.04           H  
ATOM   1130 2HE  LYS A  78      36.303 -13.562  -6.304  1.00  5.04           H  
ATOM   1131 1HZ  LYS A  78      37.985 -14.955  -7.273  1.00  5.04           H  
ATOM   1132 2HZ  LYS A  78      38.451 -14.485  -5.763  1.00  5.04           H  
ATOM   1133 3HZ  LYS A  78      37.902 -16.020  -6.017  1.00  5.04           H  
ATOM   1134  N   GLY A  79      32.465 -13.406  -0.098  1.00  5.03           N  
ATOM   1135  CA  GLY A  79      32.090 -13.668   1.282  1.00  5.03           C  
ATOM   1136  C   GLY A  79      30.574 -13.611   1.502  1.00  5.03           C  
ATOM   1137  O   GLY A  79      30.108 -13.855   2.614  1.00  5.03           O  
ATOM   1138  H   GLY A  79      32.752 -12.474  -0.353  1.00  5.03           H  
ATOM   1139 1HA  GLY A  79      32.462 -14.649   1.576  1.00  5.03           H  
ATOM   1140 2HA  GLY A  79      32.573 -12.937   1.929  1.00  5.03           H  
ATOM   1141  N   ASP A  80      29.807 -13.296   0.443  1.00  4.58           N  
ATOM   1142  CA  ASP A  80      28.350 -13.194   0.516  1.00  4.58           C  
ATOM   1143  C   ASP A  80      27.879 -12.259   1.620  1.00  4.58           C  
ATOM   1144  O   ASP A  80      27.045 -12.632   2.449  1.00  4.58           O  
ATOM   1145  CB  ASP A  80      27.718 -14.582   0.706  1.00  4.58           C  
ATOM   1146  CG  ASP A  80      26.183 -14.619   0.445  1.00  4.58           C  
ATOM   1147  OD1 ASP A  80      25.691 -13.768  -0.267  1.00  4.58           O  
ATOM   1148  OD2 ASP A  80      25.533 -15.508   0.953  1.00  4.58           O  
ATOM   1149  H   ASP A  80      30.238 -13.103  -0.460  1.00  4.58           H  
ATOM   1150  HA  ASP A  80      28.002 -12.794  -0.436  1.00  4.58           H  
ATOM   1151 1HB  ASP A  80      28.205 -15.292   0.036  1.00  4.58           H  
ATOM   1152 2HB  ASP A  80      27.901 -14.923   1.727  1.00  4.58           H  
ATOM   1153  N   LEU A  81      28.406 -11.041   1.647  1.00  3.84           N  
ATOM   1154  CA  LEU A  81      27.999 -10.126   2.684  1.00  3.84           C  
ATOM   1155  C   LEU A  81      26.770  -9.376   2.212  1.00  3.84           C  
ATOM   1156  O   LEU A  81      26.765  -8.816   1.122  1.00  3.84           O  
ATOM   1157  CB  LEU A  81      29.151  -9.174   2.974  1.00  3.84           C  
ATOM   1158  CG  LEU A  81      30.450  -9.885   3.388  1.00  3.84           C  
ATOM   1159  CD1 LEU A  81      31.538  -8.860   3.606  1.00  3.84           C  
ATOM   1160  CD2 LEU A  81      30.197 -10.722   4.630  1.00  3.84           C  
ATOM   1161  H   LEU A  81      29.078 -10.739   0.941  1.00  3.84           H  
ATOM   1162  HA  LEU A  81      27.756 -10.689   3.584  1.00  3.84           H  
ATOM   1163 1HB  LEU A  81      29.358  -8.595   2.070  1.00  3.84           H  
ATOM   1164 2HB  LEU A  81      28.861  -8.493   3.771  1.00  3.84           H  
ATOM   1165  HG  LEU A  81      30.772 -10.544   2.577  1.00  3.84           H  
ATOM   1166 1HD1 LEU A  81      32.464  -9.364   3.880  1.00  3.84           H  
ATOM   1167 2HD1 LEU A  81      31.691  -8.295   2.685  1.00  3.84           H  
ATOM   1168 3HD1 LEU A  81      31.245  -8.181   4.405  1.00  3.84           H  
ATOM   1169 1HD2 LEU A  81      31.114 -11.239   4.911  1.00  3.84           H  
ATOM   1170 2HD2 LEU A  81      29.876 -10.079   5.447  1.00  3.84           H  
ATOM   1171 3HD2 LEU A  81      29.418 -11.460   4.415  1.00  3.84           H  
ATOM   1172  N   ASN A  82      25.738  -9.321   3.038  1.00  3.02           N  
ATOM   1173  CA  ASN A  82      24.506  -8.660   2.624  1.00  3.02           C  
ATOM   1174  C   ASN A  82      23.946  -7.682   3.658  1.00  3.02           C  
ATOM   1175  O   ASN A  82      22.883  -7.941   4.228  1.00  3.02           O  
ATOM   1176  CB  ASN A  82      23.457  -9.701   2.268  1.00  3.02           C  
ATOM   1177  CG  ASN A  82      23.861 -10.592   1.090  1.00  3.02           C  
ATOM   1178  OD1 ASN A  82      23.740 -10.185  -0.073  1.00  3.02           O  
ATOM   1179  ND2 ASN A  82      24.329 -11.776   1.381  1.00  3.02           N  
ATOM   1180  H   ASN A  82      25.791  -9.779   3.937  1.00  3.02           H  
ATOM   1181  HA  ASN A  82      24.705  -8.097   1.714  1.00  3.02           H  
ATOM   1182 1HB  ASN A  82      23.267 -10.333   3.136  1.00  3.02           H  
ATOM   1183 2HB  ASN A  82      22.521  -9.197   2.020  1.00  3.02           H  
ATOM   1184 1HD2 ASN A  82      24.630 -12.418   0.639  1.00  3.02           H  
ATOM   1185 2HD2 ASN A  82      24.411 -12.070   2.333  1.00  3.02           H  
ATOM   1186  N   PRO A  83      24.641  -6.569   3.944  1.00  2.31           N  
ATOM   1187  CA  PRO A  83      24.221  -5.538   4.860  1.00  2.31           C  
ATOM   1188  C   PRO A  83      23.080  -4.835   4.181  1.00  2.31           C  
ATOM   1189  O   PRO A  83      22.971  -4.918   2.960  1.00  2.31           O  
ATOM   1190  CB  PRO A  83      25.460  -4.648   4.991  1.00  2.31           C  
ATOM   1191  CG  PRO A  83      26.179  -4.824   3.675  1.00  2.31           C  
ATOM   1192  CD  PRO A  83      25.941  -6.276   3.286  1.00  2.31           C  
ATOM   1193  HA  PRO A  83      23.913  -5.983   5.820  1.00  2.31           H  
ATOM   1194 1HB  PRO A  83      25.148  -3.602   5.162  1.00  2.31           H  
ATOM   1195 2HB  PRO A  83      26.059  -4.955   5.857  1.00  2.31           H  
ATOM   1196 1HG  PRO A  83      25.763  -4.125   2.946  1.00  2.31           H  
ATOM   1197 2HG  PRO A  83      27.247  -4.576   3.780  1.00  2.31           H  
ATOM   1198 1HD  PRO A  83      25.883  -6.340   2.194  1.00  2.31           H  
ATOM   1199 2HD  PRO A  83      26.741  -6.897   3.704  1.00  2.31           H  
ATOM   1200  N   ASP A  84      22.247  -4.127   4.926  1.00  1.79           N  
ATOM   1201  CA  ASP A  84      21.170  -3.388   4.283  1.00  1.79           C  
ATOM   1202  C   ASP A  84      21.780  -2.458   3.222  1.00  1.79           C  
ATOM   1203  O   ASP A  84      22.547  -1.556   3.581  1.00  1.79           O  
ATOM   1204  CB  ASP A  84      20.358  -2.614   5.331  1.00  1.79           C  
ATOM   1205  CG  ASP A  84      19.126  -1.844   4.772  1.00  1.79           C  
ATOM   1206  OD1 ASP A  84      19.172  -1.379   3.643  1.00  1.79           O  
ATOM   1207  OD2 ASP A  84      18.151  -1.739   5.485  1.00  1.79           O  
ATOM   1208  H   ASP A  84      22.360  -4.093   5.931  1.00  1.79           H  
ATOM   1209  HA  ASP A  84      20.487  -4.103   3.849  1.00  1.79           H  
ATOM   1210 1HB  ASP A  84      20.003  -3.312   6.094  1.00  1.79           H  
ATOM   1211 2HB  ASP A  84      21.013  -1.897   5.841  1.00  1.79           H  
ATOM   1212  N   PRO A  85      21.463  -2.642   1.914  1.00  1.44           N  
ATOM   1213  CA  PRO A  85      21.975  -1.881   0.799  1.00  1.44           C  
ATOM   1214  C   PRO A  85      21.723  -0.394   0.936  1.00  1.44           C  
ATOM   1215  O   PRO A  85      22.404   0.420   0.319  1.00  1.44           O  
ATOM   1216  CB  PRO A  85      21.181  -2.416  -0.378  1.00  1.44           C  
ATOM   1217  CG  PRO A  85      20.748  -3.779   0.010  1.00  1.44           C  
ATOM   1218  CD  PRO A  85      20.519  -3.714   1.492  1.00  1.44           C  
ATOM   1219  HA  PRO A  85      23.047  -2.099   0.685  1.00  1.44           H  
ATOM   1220 1HB  PRO A  85      20.336  -1.748  -0.576  1.00  1.44           H  
ATOM   1221 2HB  PRO A  85      21.820  -2.418  -1.268  1.00  1.44           H  
ATOM   1222 1HG  PRO A  85      19.829  -4.031  -0.543  1.00  1.44           H  
ATOM   1223 2HG  PRO A  85      21.499  -4.521  -0.270  1.00  1.44           H  
ATOM   1224 1HD  PRO A  85      19.496  -3.439   1.731  1.00  1.44           H  
ATOM   1225 2HD  PRO A  85      20.798  -4.700   1.872  1.00  1.44           H  
ATOM   1226  N   LEU A  86      20.726  -0.000   1.719  1.00  1.24           N  
ATOM   1227  CA  LEU A  86      20.497   1.422   1.808  1.00  1.24           C  
ATOM   1228  C   LEU A  86      21.497   2.053   2.750  1.00  1.24           C  
ATOM   1229  O   LEU A  86      22.120   3.053   2.385  1.00  1.24           O  
ATOM   1230  CB  LEU A  86      19.063   1.694   2.208  1.00  1.24           C  
ATOM   1231  CG  LEU A  86      18.072   1.327   1.157  1.00  1.24           C  
ATOM   1232  CD1 LEU A  86      16.700   1.527   1.681  1.00  1.24           C  
ATOM   1233  CD2 LEU A  86      18.314   2.187  -0.062  1.00  1.24           C  
ATOM   1234  H   LEU A  86      20.153  -0.648   2.273  1.00  1.24           H  
ATOM   1235  HA  LEU A  86      20.643   1.857   0.823  1.00  1.24           H  
ATOM   1236 1HB  LEU A  86      18.835   1.123   3.112  1.00  1.24           H  
ATOM   1237 2HB  LEU A  86      18.938   2.730   2.423  1.00  1.24           H  
ATOM   1238  HG  LEU A  86      18.196   0.283   0.897  1.00  1.24           H  
ATOM   1239 1HD1 LEU A  86      15.979   1.246   0.922  1.00  1.24           H  
ATOM   1240 2HD1 LEU A  86      16.560   0.911   2.562  1.00  1.24           H  
ATOM   1241 3HD1 LEU A  86      16.574   2.573   1.945  1.00  1.24           H  
ATOM   1242 1HD2 LEU A  86      17.606   1.922  -0.830  1.00  1.24           H  
ATOM   1243 2HD2 LEU A  86      18.187   3.231   0.195  1.00  1.24           H  
ATOM   1244 3HD2 LEU A  86      19.324   2.025  -0.425  1.00  1.24           H  
ATOM   1245  N   GLU A  87      21.745   1.439   3.910  1.00  1.13           N  
ATOM   1246  CA  GLU A  87      22.726   2.008   4.834  1.00  1.13           C  
ATOM   1247  C   GLU A  87      24.093   1.991   4.170  1.00  1.13           C  
ATOM   1248  O   GLU A  87      24.898   2.904   4.353  1.00  1.13           O  
ATOM   1249  CB  GLU A  87      22.751   1.273   6.180  1.00  1.13           C  
ATOM   1250  CG  GLU A  87      21.503   1.524   7.043  1.00  1.13           C  
ATOM   1251  CD  GLU A  87      21.512   0.781   8.368  1.00  1.13           C  
ATOM   1252  OE1 GLU A  87      22.340  -0.079   8.549  1.00  1.13           O  
ATOM   1253  OE2 GLU A  87      20.687   1.091   9.199  1.00  1.13           O  
ATOM   1254  H   GLU A  87      21.235   0.594   4.151  1.00  1.13           H  
ATOM   1255  HA  GLU A  87      22.453   3.046   5.029  1.00  1.13           H  
ATOM   1256 1HB  GLU A  87      22.829   0.199   6.003  1.00  1.13           H  
ATOM   1257 2HB  GLU A  87      23.628   1.581   6.748  1.00  1.13           H  
ATOM   1258 1HG  GLU A  87      21.423   2.597   7.236  1.00  1.13           H  
ATOM   1259 2HG  GLU A  87      20.623   1.226   6.468  1.00  1.13           H  
ATOM   1260  N   LEU A  88      24.334   0.947   3.369  1.00  1.08           N  
ATOM   1261  CA  LEU A  88      25.570   0.783   2.614  1.00  1.08           C  
ATOM   1262  C   LEU A  88      25.760   1.989   1.672  1.00  1.08           C  
ATOM   1263  O   LEU A  88      26.829   2.604   1.640  1.00  1.08           O  
ATOM   1264  CB  LEU A  88      25.480  -0.534   1.836  1.00  1.08           C  
ATOM   1265  CG  LEU A  88      26.625  -0.951   0.965  1.00  1.08           C  
ATOM   1266  CD1 LEU A  88      27.858  -1.168   1.823  1.00  1.08           C  
ATOM   1267  CD2 LEU A  88      26.203  -2.225   0.239  1.00  1.08           C  
ATOM   1268  H   LEU A  88      23.623   0.214   3.298  1.00  1.08           H  
ATOM   1269  HA  LEU A  88      26.406   0.742   3.311  1.00  1.08           H  
ATOM   1270 1HB  LEU A  88      25.285  -1.341   2.546  1.00  1.08           H  
ATOM   1271 2HB  LEU A  88      24.629  -0.456   1.188  1.00  1.08           H  
ATOM   1272  HG  LEU A  88      26.849  -0.168   0.237  1.00  1.08           H  
ATOM   1273 1HD1 LEU A  88      28.689  -1.476   1.201  1.00  1.08           H  
ATOM   1274 2HD1 LEU A  88      28.113  -0.238   2.332  1.00  1.08           H  
ATOM   1275 3HD1 LEU A  88      27.651  -1.942   2.562  1.00  1.08           H  
ATOM   1276 1HD2 LEU A  88      26.993  -2.567  -0.399  1.00  1.08           H  
ATOM   1277 2HD2 LEU A  88      25.971  -2.998   0.960  1.00  1.08           H  
ATOM   1278 3HD2 LEU A  88      25.316  -2.015  -0.359  1.00  1.08           H  
ATOM   1279  N   LEU A  89      24.702   2.342   0.921  1.00  1.06           N  
ATOM   1280  CA  LEU A  89      24.706   3.515   0.043  1.00  1.06           C  
ATOM   1281  C   LEU A  89      24.716   4.844   0.819  1.00  1.06           C  
ATOM   1282  O   LEU A  89      25.254   5.842   0.332  1.00  1.06           O  
ATOM   1283  CB  LEU A  89      23.485   3.495  -0.894  1.00  1.06           C  
ATOM   1284  CG  LEU A  89      23.457   2.374  -2.004  1.00  1.06           C  
ATOM   1285  CD1 LEU A  89      22.105   2.411  -2.725  1.00  1.06           C  
ATOM   1286  CD2 LEU A  89      24.597   2.584  -2.991  1.00  1.06           C  
ATOM   1287  H   LEU A  89      23.855   1.773   0.953  1.00  1.06           H  
ATOM   1288  HA  LEU A  89      25.607   3.473  -0.569  1.00  1.06           H  
ATOM   1289 1HB  LEU A  89      22.593   3.356  -0.278  1.00  1.06           H  
ATOM   1290 2HB  LEU A  89      23.410   4.461  -1.386  1.00  1.06           H  
ATOM   1291  HG  LEU A  89      23.572   1.401  -1.544  1.00  1.06           H  
ATOM   1292 1HD1 LEU A  89      22.084   1.634  -3.479  1.00  1.06           H  
ATOM   1293 2HD1 LEU A  89      21.311   2.238  -1.999  1.00  1.06           H  
ATOM   1294 3HD1 LEU A  89      21.960   3.374  -3.199  1.00  1.06           H  
ATOM   1295 1HD2 LEU A  89      24.577   1.805  -3.757  1.00  1.06           H  
ATOM   1296 2HD2 LEU A  89      24.498   3.540  -3.459  1.00  1.06           H  
ATOM   1297 3HD2 LEU A  89      25.548   2.539  -2.464  1.00  1.06           H  
ATOM   1298  N   GLY A  90      24.116   4.861   2.021  1.00  1.07           N  
ATOM   1299  CA  GLY A  90      24.026   6.077   2.831  1.00  1.07           C  
ATOM   1300  C   GLY A  90      22.605   6.524   3.154  1.00  1.07           C  
ATOM   1301  O   GLY A  90      22.390   7.600   3.716  1.00  1.07           O  
ATOM   1302  H   GLY A  90      23.689   4.010   2.371  1.00  1.07           H  
ATOM   1303 1HA  GLY A  90      24.584   5.930   3.754  1.00  1.07           H  
ATOM   1304 2HA  GLY A  90      24.502   6.872   2.291  1.00  1.07           H  
ATOM   1305  N   VAL A  91      21.635   5.716   2.780  1.00  1.12           N  
ATOM   1306  CA  VAL A  91      20.234   5.995   3.027  1.00  1.12           C  
ATOM   1307  C   VAL A  91      19.630   5.235   4.190  1.00  1.12           C  
ATOM   1308  O   VAL A  91      19.730   4.017   4.288  1.00  1.12           O  
ATOM   1309  CB  VAL A  91      19.429   5.671   1.758  1.00  1.12           C  
ATOM   1310  CG1 VAL A  91      17.937   5.752   2.022  1.00  1.12           C  
ATOM   1311  CG2 VAL A  91      19.801   6.652   0.676  1.00  1.12           C  
ATOM   1312  H   VAL A  91      21.876   4.836   2.340  1.00  1.12           H  
ATOM   1313  HA  VAL A  91      20.132   7.063   3.235  1.00  1.12           H  
ATOM   1314  HB  VAL A  91      19.668   4.666   1.429  1.00  1.12           H  
ATOM   1315 1HG1 VAL A  91      17.391   5.523   1.111  1.00  1.12           H  
ATOM   1316 2HG1 VAL A  91      17.661   5.034   2.791  1.00  1.12           H  
ATOM   1317 3HG1 VAL A  91      17.691   6.719   2.347  1.00  1.12           H  
ATOM   1318 1HG2 VAL A  91      19.244   6.420  -0.229  1.00  1.12           H  
ATOM   1319 2HG2 VAL A  91      19.563   7.667   1.002  1.00  1.12           H  
ATOM   1320 3HG2 VAL A  91      20.857   6.569   0.480  1.00  1.12           H  
ATOM   1321  N   VAL A  92      18.948   5.960   5.052  1.00  1.22           N  
ATOM   1322  CA  VAL A  92      18.215   5.330   6.117  1.00  1.22           C  
ATOM   1323  C   VAL A  92      16.761   5.409   5.685  1.00  1.22           C  
ATOM   1324  O   VAL A  92      16.251   6.523   5.529  1.00  1.22           O  
ATOM   1325  CB  VAL A  92      18.390   6.083   7.430  1.00  1.22           C  
ATOM   1326  CG1 VAL A  92      17.596   5.401   8.514  1.00  1.22           C  
ATOM   1327  CG2 VAL A  92      19.869   6.170   7.761  1.00  1.22           C  
ATOM   1328  H   VAL A  92      18.933   6.975   4.964  1.00  1.22           H  
ATOM   1329  HA  VAL A  92      18.570   4.313   6.239  1.00  1.22           H  
ATOM   1330  HB  VAL A  92      17.988   7.080   7.320  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  92      17.703   5.951   9.447  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  92      16.539   5.372   8.226  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  92      17.964   4.383   8.645  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  92      20.000   6.722   8.690  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  92      20.277   5.166   7.869  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  92      20.391   6.691   6.953  1.00  1.22           H  
ATOM   1337  N   PRO A  93      16.083   4.290   5.410  1.00  1.39           N  
ATOM   1338  CA  PRO A  93      14.723   4.259   4.929  1.00  1.39           C  
ATOM   1339  C   PRO A  93      13.716   4.640   5.985  1.00  1.39           C  
ATOM   1340  O   PRO A  93      13.918   4.399   7.180  1.00  1.39           O  
ATOM   1341  CB  PRO A  93      14.540   2.816   4.501  1.00  1.39           C  
ATOM   1342  CG  PRO A  93      15.493   2.030   5.376  1.00  1.39           C  
ATOM   1343  CD  PRO A  93      16.688   2.955   5.594  1.00  1.39           C  
ATOM   1344  HA  PRO A  93      14.631   4.930   4.058  1.00  1.39           H  
ATOM   1345 1HB  PRO A  93      13.493   2.535   4.655  1.00  1.39           H  
ATOM   1346 2HB  PRO A  93      14.738   2.726   3.437  1.00  1.39           H  
ATOM   1347 1HG  PRO A  93      14.994   1.752   6.314  1.00  1.39           H  
ATOM   1348 2HG  PRO A  93      15.780   1.084   4.882  1.00  1.39           H  
ATOM   1349 1HD  PRO A  93      17.047   2.816   6.624  1.00  1.39           H  
ATOM   1350 2HD  PRO A  93      17.476   2.769   4.840  1.00  1.39           H  
ATOM   1351  N   LEU A  94      12.599   5.147   5.507  1.00  1.62           N  
ATOM   1352  CA  LEU A  94      11.434   5.499   6.281  1.00  1.62           C  
ATOM   1353  C   LEU A  94      10.158   5.011   5.597  1.00  1.62           C  
ATOM   1354  O   LEU A  94      10.008   5.051   4.365  1.00  1.62           O  
ATOM   1355  CB  LEU A  94      11.429   7.018   6.521  1.00  1.62           C  
ATOM   1356  CG  LEU A  94      10.180   7.651   7.142  1.00  1.62           C  
ATOM   1357  CD1 LEU A  94      10.000   7.173   8.568  1.00  1.62           C  
ATOM   1358  CD2 LEU A  94      10.316   9.166   7.085  1.00  1.62           C  
ATOM   1359  H   LEU A  94      12.556   5.372   4.516  1.00  1.62           H  
ATOM   1360  HA  LEU A  94      11.509   5.007   7.249  1.00  1.62           H  
ATOM   1361 1HB  LEU A  94      12.222   7.215   7.224  1.00  1.62           H  
ATOM   1362 2HB  LEU A  94      11.675   7.526   5.605  1.00  1.62           H  
ATOM   1363  HG  LEU A  94       9.313   7.359   6.576  1.00  1.62           H  
ATOM   1364 1HD1 LEU A  94       9.099   7.628   8.988  1.00  1.62           H  
ATOM   1365 2HD1 LEU A  94       9.896   6.095   8.582  1.00  1.62           H  
ATOM   1366 3HD1 LEU A  94      10.864   7.461   9.160  1.00  1.62           H  
ATOM   1367 1HD2 LEU A  94       9.419   9.621   7.510  1.00  1.62           H  
ATOM   1368 2HD2 LEU A  94      11.186   9.473   7.658  1.00  1.62           H  
ATOM   1369 3HD2 LEU A  94      10.430   9.486   6.048  1.00  1.62           H  
ATOM   1370  N   THR A  95       9.288   4.412   6.401  1.00  1.88           N  
ATOM   1371  CA  THR A  95       7.997   3.973   5.924  1.00  1.88           C  
ATOM   1372  C   THR A  95       7.244   5.235   5.506  1.00  1.88           C  
ATOM   1373  O   THR A  95       7.231   6.190   6.276  1.00  1.88           O  
ATOM   1374  CB  THR A  95       7.224   3.239   7.032  1.00  1.88           C  
ATOM   1375  OG1 THR A  95       7.987   2.107   7.477  1.00  1.88           O  
ATOM   1376  CG2 THR A  95       5.871   2.770   6.519  1.00  1.88           C  
ATOM   1377  H   THR A  95       9.501   4.339   7.386  1.00  1.88           H  
ATOM   1378  HA  THR A  95       8.144   3.288   5.099  1.00  1.88           H  
ATOM   1379  HB  THR A  95       7.071   3.917   7.871  1.00  1.88           H  
ATOM   1380  HG1 THR A  95       7.481   1.619   8.133  1.00  1.88           H  
ATOM   1381 1HG2 THR A  95       5.339   2.257   7.319  1.00  1.88           H  
ATOM   1382 2HG2 THR A  95       5.285   3.629   6.189  1.00  1.88           H  
ATOM   1383 3HG2 THR A  95       6.016   2.087   5.685  1.00  1.88           H  
ATOM   1384  N   PRO A  96       6.647   5.313   4.311  1.00  2.08           N  
ATOM   1385  CA  PRO A  96       5.904   6.464   3.848  1.00  2.08           C  
ATOM   1386  C   PRO A  96       4.851   6.863   4.859  1.00  2.08           C  
ATOM   1387  O   PRO A  96       4.192   6.011   5.456  1.00  2.08           O  
ATOM   1388  CB  PRO A  96       5.294   5.950   2.546  1.00  2.08           C  
ATOM   1389  CG  PRO A  96       6.280   4.916   2.073  1.00  2.08           C  
ATOM   1390  CD  PRO A  96       6.761   4.230   3.312  1.00  2.08           C  
ATOM   1391  HA  PRO A  96       6.592   7.297   3.656  1.00  2.08           H  
ATOM   1392 1HB  PRO A  96       4.287   5.539   2.725  1.00  2.08           H  
ATOM   1393 2HB  PRO A  96       5.169   6.776   1.829  1.00  2.08           H  
ATOM   1394 1HG  PRO A  96       5.824   4.236   1.331  1.00  2.08           H  
ATOM   1395 2HG  PRO A  96       7.100   5.430   1.566  1.00  2.08           H  
ATOM   1396 1HD  PRO A  96       6.124   3.376   3.562  1.00  2.08           H  
ATOM   1397 2HD  PRO A  96       7.808   3.953   3.129  1.00  2.08           H  
ATOM   1398  N   MET A  97       4.704   8.168   5.048  1.00  2.16           N  
ATOM   1399  CA  MET A  97       3.745   8.701   5.997  1.00  2.16           C  
ATOM   1400  C   MET A  97       2.705   9.506   5.242  1.00  2.16           C  
ATOM   1401  O   MET A  97       3.035  10.212   4.289  1.00  2.16           O  
ATOM   1402  CB  MET A  97       4.467   9.570   7.014  1.00  2.16           C  
ATOM   1403  CG  MET A  97       5.487   8.847   7.878  1.00  2.16           C  
ATOM   1404  SD  MET A  97       6.313   9.968   9.015  1.00  2.16           S  
ATOM   1405  CE  MET A  97       4.945  10.432  10.069  1.00  2.16           C  
ATOM   1406  H   MET A  97       5.277   8.809   4.523  1.00  2.16           H  
ATOM   1407  HA  MET A  97       3.241   7.881   6.505  1.00  2.16           H  
ATOM   1408 1HB  MET A  97       4.983  10.377   6.502  1.00  2.16           H  
ATOM   1409 2HB  MET A  97       3.731  10.017   7.684  1.00  2.16           H  
ATOM   1410 1HG  MET A  97       4.998   8.059   8.450  1.00  2.16           H  
ATOM   1411 2HG  MET A  97       6.247   8.383   7.244  1.00  2.16           H  
ATOM   1412 1HE  MET A  97       5.289  11.130  10.831  1.00  2.16           H  
ATOM   1413 2HE  MET A  97       4.167  10.902   9.469  1.00  2.16           H  
ATOM   1414 3HE  MET A  97       4.539   9.542  10.548  1.00  2.16           H  
ATOM   1415  N   GLU A  98       1.455   9.398   5.659  1.00  2.10           N  
ATOM   1416  CA  GLU A  98       0.381  10.114   4.994  1.00  2.10           C  
ATOM   1417  C   GLU A  98       0.422  11.614   5.333  1.00  2.10           C  
ATOM   1418  O   GLU A  98       0.556  11.951   6.505  1.00  2.10           O  
ATOM   1419  CB  GLU A  98      -0.965   9.509   5.419  1.00  2.10           C  
ATOM   1420  CG  GLU A  98      -2.188  10.076   4.697  1.00  2.10           C  
ATOM   1421  CD  GLU A  98      -3.487   9.403   5.098  1.00  2.10           C  
ATOM   1422  OE1 GLU A  98      -3.459   8.566   5.970  1.00  2.10           O  
ATOM   1423  OE2 GLU A  98      -4.503   9.715   4.516  1.00  2.10           O  
ATOM   1424  H   GLU A  98       1.246   8.804   6.449  1.00  2.10           H  
ATOM   1425  HA  GLU A  98       0.484   9.942   3.932  1.00  2.10           H  
ATOM   1426 1HB  GLU A  98      -0.948   8.432   5.255  1.00  2.10           H  
ATOM   1427 2HB  GLU A  98      -1.107   9.673   6.487  1.00  2.10           H  
ATOM   1428 1HG  GLU A  98      -2.266  11.139   4.916  1.00  2.10           H  
ATOM   1429 2HG  GLU A  98      -2.043   9.967   3.625  1.00  2.10           H  
ATOM   1430  N   PRO A  99       0.339  12.531   4.350  1.00  1.93           N  
ATOM   1431  CA  PRO A  99       0.246  13.971   4.544  1.00  1.93           C  
ATOM   1432  C   PRO A  99      -0.946  14.297   5.425  1.00  1.93           C  
ATOM   1433  O   PRO A  99      -2.001  13.681   5.303  1.00  1.93           O  
ATOM   1434  CB  PRO A  99       0.049  14.480   3.124  1.00  1.93           C  
ATOM   1435  CG  PRO A  99       0.723  13.454   2.253  1.00  1.93           C  
ATOM   1436  CD  PRO A  99       0.450  12.131   2.932  1.00  1.93           C  
ATOM   1437  HA  PRO A  99       1.171  14.362   4.972  1.00  1.93           H  
ATOM   1438 1HB  PRO A  99      -1.002  14.527   2.933  1.00  1.93           H  
ATOM   1439 2HB  PRO A  99       0.449  15.507   3.027  1.00  1.93           H  
ATOM   1440 1HG  PRO A  99       0.322  13.499   1.229  1.00  1.93           H  
ATOM   1441 2HG  PRO A  99       1.798  13.675   2.186  1.00  1.93           H  
ATOM   1442 1HD  PRO A  99      -0.483  11.678   2.572  1.00  1.93           H  
ATOM   1443 2HD  PRO A  99       1.337  11.496   2.762  1.00  1.93           H  
ATOM   1444  N   LEU A 100      -0.793  15.283   6.290  1.00  1.75           N  
ATOM   1445  CA  LEU A 100      -1.881  15.648   7.196  1.00  1.75           C  
ATOM   1446  C   LEU A 100      -3.133  16.126   6.459  1.00  1.75           C  
ATOM   1447  O   LEU A 100      -3.058  16.906   5.511  1.00  1.75           O  
ATOM   1448  CB  LEU A 100      -1.376  16.699   8.189  1.00  1.75           C  
ATOM   1449  CG  LEU A 100      -2.348  17.189   9.270  1.00  1.75           C  
ATOM   1450  CD1 LEU A 100      -1.543  17.512  10.512  1.00  1.75           C  
ATOM   1451  CD2 LEU A 100      -3.080  18.450   8.770  1.00  1.75           C  
ATOM   1452  H   LEU A 100       0.108  15.764   6.335  1.00  1.75           H  
ATOM   1453  HA  LEU A 100      -2.149  14.758   7.765  1.00  1.75           H  
ATOM   1454 1HB  LEU A 100      -0.514  16.275   8.703  1.00  1.75           H  
ATOM   1455 2HB  LEU A 100      -1.033  17.567   7.627  1.00  1.75           H  
ATOM   1456  HG  LEU A 100      -3.076  16.412   9.509  1.00  1.75           H  
ATOM   1457 1HD1 LEU A 100      -2.202  17.873  11.303  1.00  1.75           H  
ATOM   1458 2HD1 LEU A 100      -1.031  16.618  10.848  1.00  1.75           H  
ATOM   1459 3HD1 LEU A 100      -0.821  18.266  10.265  1.00  1.75           H  
ATOM   1460 1HD2 LEU A 100      -3.758  18.805   9.546  1.00  1.75           H  
ATOM   1461 2HD2 LEU A 100      -2.355  19.224   8.543  1.00  1.75           H  
ATOM   1462 3HD2 LEU A 100      -3.652  18.220   7.873  1.00  1.75           H  
ATOM   1463  N   VAL A 101      -4.291  15.661   6.921  1.00  1.64           N  
ATOM   1464  CA  VAL A 101      -5.577  16.010   6.323  1.00  1.64           C  
ATOM   1465  C   VAL A 101      -6.443  16.830   7.265  1.00  1.64           C  
ATOM   1466  O   VAL A 101      -6.528  16.541   8.461  1.00  1.64           O  
ATOM   1467  CB  VAL A 101      -6.315  14.737   5.870  1.00  1.64           C  
ATOM   1468  CG1 VAL A 101      -7.679  15.074   5.328  1.00  1.64           C  
ATOM   1469  CG2 VAL A 101      -5.487  14.060   4.779  1.00  1.64           C  
ATOM   1470  H   VAL A 101      -4.277  15.024   7.705  1.00  1.64           H  
ATOM   1471  HA  VAL A 101      -5.390  16.613   5.437  1.00  1.64           H  
ATOM   1472  HB  VAL A 101      -6.443  14.065   6.717  1.00  1.64           H  
ATOM   1473 1HG1 VAL A 101      -8.178  14.164   5.003  1.00  1.64           H  
ATOM   1474 2HG1 VAL A 101      -8.281  15.555   6.096  1.00  1.64           H  
ATOM   1475 3HG1 VAL A 101      -7.560  15.743   4.483  1.00  1.64           H  
ATOM   1476 1HG2 VAL A 101      -5.991  13.155   4.445  1.00  1.64           H  
ATOM   1477 2HG2 VAL A 101      -5.373  14.745   3.937  1.00  1.64           H  
ATOM   1478 3HG2 VAL A 101      -4.507  13.799   5.167  1.00  1.64           H  
ATOM   1479  N   VAL A 102      -7.042  17.887   6.727  1.00  1.65           N  
ATOM   1480  CA  VAL A 102      -7.888  18.762   7.512  1.00  1.65           C  
ATOM   1481  C   VAL A 102      -9.117  17.988   7.964  1.00  1.65           C  
ATOM   1482  O   VAL A 102      -9.881  17.466   7.150  1.00  1.65           O  
ATOM   1483  CB  VAL A 102      -8.308  19.972   6.654  1.00  1.65           C  
ATOM   1484  CG1 VAL A 102      -9.290  20.854   7.418  1.00  1.65           C  
ATOM   1485  CG2 VAL A 102      -7.053  20.761   6.230  1.00  1.65           C  
ATOM   1486  H   VAL A 102      -6.930  18.059   5.727  1.00  1.65           H  
ATOM   1487  HA  VAL A 102      -7.332  19.105   8.386  1.00  1.65           H  
ATOM   1488  HB  VAL A 102      -8.821  19.610   5.757  1.00  1.65           H  
ATOM   1489 1HG1 VAL A 102      -9.579  21.682   6.780  1.00  1.65           H  
ATOM   1490 2HG1 VAL A 102     -10.168  20.283   7.690  1.00  1.65           H  
ATOM   1491 3HG1 VAL A 102      -8.822  21.240   8.322  1.00  1.65           H  
ATOM   1492 1HG2 VAL A 102      -7.346  21.604   5.602  1.00  1.65           H  
ATOM   1493 2HG2 VAL A 102      -6.536  21.129   7.116  1.00  1.65           H  
ATOM   1494 3HG2 VAL A 102      -6.387  20.103   5.665  1.00  1.65           H  
ATOM   1495  N   LEU A 103      -9.373  17.974   9.261  1.00  1.81           N  
ATOM   1496  CA  LEU A 103     -10.506  17.204   9.748  1.00  1.81           C  
ATOM   1497  C   LEU A 103     -11.787  18.020   9.776  1.00  1.81           C  
ATOM   1498  O   LEU A 103     -12.887  17.484   9.653  1.00  1.81           O  
ATOM   1499  CB  LEU A 103     -10.185  16.662  11.133  1.00  1.81           C  
ATOM   1500  CG  LEU A 103      -8.953  15.749  11.170  1.00  1.81           C  
ATOM   1501  CD1 LEU A 103      -8.701  15.303  12.600  1.00  1.81           C  
ATOM   1502  CD2 LEU A 103      -9.164  14.574  10.223  1.00  1.81           C  
ATOM   1503  H   LEU A 103      -8.743  18.430   9.907  1.00  1.81           H  
ATOM   1504  HA  LEU A 103     -10.659  16.359   9.078  1.00  1.81           H  
ATOM   1505 1HB  LEU A 103     -10.008  17.500  11.804  1.00  1.81           H  
ATOM   1506 2HB  LEU A 103     -11.042  16.098  11.497  1.00  1.81           H  
ATOM   1507  HG  LEU A 103      -8.076  16.310  10.838  1.00  1.81           H  
ATOM   1508 1HD1 LEU A 103      -7.814  14.670  12.631  1.00  1.81           H  
ATOM   1509 2HD1 LEU A 103      -8.543  16.179  13.230  1.00  1.81           H  
ATOM   1510 3HD1 LEU A 103      -9.561  14.743  12.966  1.00  1.81           H  
ATOM   1511 1HD2 LEU A 103      -8.282  13.935  10.238  1.00  1.81           H  
ATOM   1512 2HD2 LEU A 103     -10.034  14.002  10.538  1.00  1.81           H  
ATOM   1513 3HD2 LEU A 103      -9.320  14.949   9.209  1.00  1.81           H  
ATOM   1514  N   ALA A 104     -11.642  19.322   9.953  1.00  2.14           N  
ATOM   1515  CA  ALA A 104     -12.793  20.200  10.017  1.00  2.14           C  
ATOM   1516  C   ALA A 104     -12.396  21.620   9.683  1.00  2.14           C  
ATOM   1517  O   ALA A 104     -11.274  22.046   9.968  1.00  2.14           O  
ATOM   1518  CB  ALA A 104     -13.424  20.159  11.399  1.00  2.14           C  
ATOM   1519  H   ALA A 104     -10.718  19.709  10.041  1.00  2.14           H  
ATOM   1520  HA  ALA A 104     -13.524  19.867   9.290  1.00  2.14           H  
ATOM   1521 1HB  ALA A 104     -14.294  20.817  11.417  1.00  2.14           H  
ATOM   1522 2HB  ALA A 104     -13.734  19.140  11.632  1.00  2.14           H  
ATOM   1523 3HB  ALA A 104     -12.701  20.496  12.138  1.00  2.14           H  
ATOM   1524  N   VAL A 105     -13.344  22.352   9.119  1.00  2.63           N  
ATOM   1525  CA  VAL A 105     -13.196  23.769   8.847  1.00  2.63           C  
ATOM   1526  C   VAL A 105     -14.366  24.511   9.473  1.00  2.63           C  
ATOM   1527  O   VAL A 105     -15.522  24.208   9.182  1.00  2.63           O  
ATOM   1528  CB  VAL A 105     -13.153  24.029   7.321  1.00  2.63           C  
ATOM   1529  CG1 VAL A 105     -13.046  25.506   7.048  1.00  2.63           C  
ATOM   1530  CG2 VAL A 105     -11.960  23.313   6.706  1.00  2.63           C  
ATOM   1531  H   VAL A 105     -14.223  21.911   8.892  1.00  2.63           H  
ATOM   1532  HA  VAL A 105     -12.269  24.127   9.296  1.00  2.63           H  
ATOM   1533  HB  VAL A 105     -14.075  23.670   6.864  1.00  2.63           H  
ATOM   1534 1HG1 VAL A 105     -13.021  25.674   5.970  1.00  2.63           H  
ATOM   1535 2HG1 VAL A 105     -13.905  26.009   7.478  1.00  2.63           H  
ATOM   1536 3HG1 VAL A 105     -12.141  25.892   7.496  1.00  2.63           H  
ATOM   1537 1HG2 VAL A 105     -11.937  23.505   5.644  1.00  2.63           H  
ATOM   1538 2HG2 VAL A 105     -11.044  23.688   7.161  1.00  2.63           H  
ATOM   1539 3HG2 VAL A 105     -12.040  22.246   6.879  1.00  2.63           H  
ATOM   1540  N   LEU A 106     -14.081  25.476  10.329  1.00  3.22           N  
ATOM   1541  CA  LEU A 106     -15.160  26.225  10.952  1.00  3.22           C  
ATOM   1542  C   LEU A 106     -15.408  27.451  10.084  1.00  3.22           C  
ATOM   1543  O   LEU A 106     -14.441  28.051   9.625  1.00  3.22           O  
ATOM   1544  CB  LEU A 106     -14.773  26.585  12.386  1.00  3.22           C  
ATOM   1545  CG  LEU A 106     -14.498  25.377  13.269  1.00  3.22           C  
ATOM   1546  CD1 LEU A 106     -14.077  25.847  14.646  1.00  3.22           C  
ATOM   1547  CD2 LEU A 106     -15.747  24.508  13.321  1.00  3.22           C  
ATOM   1548  H   LEU A 106     -13.115  25.684  10.546  1.00  3.22           H  
ATOM   1549  HA  LEU A 106     -16.043  25.593  10.974  1.00  3.22           H  
ATOM   1550 1HB  LEU A 106     -13.867  27.186  12.362  1.00  3.22           H  
ATOM   1551 2HB  LEU A 106     -15.558  27.169  12.851  1.00  3.22           H  
ATOM   1552  HG  LEU A 106     -13.676  24.794  12.849  1.00  3.22           H  
ATOM   1553 1HD1 LEU A 106     -13.871  24.983  15.278  1.00  3.22           H  
ATOM   1554 2HD1 LEU A 106     -13.178  26.458  14.563  1.00  3.22           H  
ATOM   1555 3HD1 LEU A 106     -14.878  26.437  15.090  1.00  3.22           H  
ATOM   1556 1HD2 LEU A 106     -15.559  23.633  13.944  1.00  3.22           H  
ATOM   1557 2HD2 LEU A 106     -16.574  25.082  13.741  1.00  3.22           H  
ATOM   1558 3HD2 LEU A 106     -16.009  24.183  12.311  1.00  3.22           H  
ATOM   1559  N   PRO A 107     -16.658  27.908   9.911  1.00  3.79           N  
ATOM   1560  CA  PRO A 107     -17.038  29.003   9.023  1.00  3.79           C  
ATOM   1561  C   PRO A 107     -16.394  30.352   9.333  1.00  3.79           C  
ATOM   1562  O   PRO A 107     -16.276  31.196   8.447  1.00  3.79           O  
ATOM   1563  CB  PRO A 107     -18.566  29.064   9.221  1.00  3.79           C  
ATOM   1564  CG  PRO A 107     -18.825  28.407  10.562  1.00  3.79           C  
ATOM   1565  CD  PRO A 107     -17.777  27.326  10.674  1.00  3.79           C  
ATOM   1566  HA  PRO A 107     -16.806  28.706   7.991  1.00  3.79           H  
ATOM   1567 1HB  PRO A 107     -18.898  30.112   9.193  1.00  3.79           H  
ATOM   1568 2HB  PRO A 107     -19.071  28.548   8.391  1.00  3.79           H  
ATOM   1569 1HG  PRO A 107     -18.753  29.155  11.367  1.00  3.79           H  
ATOM   1570 2HG  PRO A 107     -19.850  28.009  10.593  1.00  3.79           H  
ATOM   1571 1HD  PRO A 107     -17.533  27.185  11.728  1.00  3.79           H  
ATOM   1572 2HD  PRO A 107     -18.126  26.396  10.197  1.00  3.79           H  
ATOM   1573  N   GLY A 108     -15.965  30.562  10.576  1.00  4.24           N  
ATOM   1574  CA  GLY A 108     -15.335  31.826  10.935  1.00  4.24           C  
ATOM   1575  C   GLY A 108     -13.806  31.786  10.853  1.00  4.24           C  
ATOM   1576  O   GLY A 108     -13.141  32.770  11.182  1.00  4.24           O  
ATOM   1577  H   GLY A 108     -16.074  29.850  11.280  1.00  4.24           H  
ATOM   1578 1HA  GLY A 108     -15.710  32.613  10.279  1.00  4.24           H  
ATOM   1579 2HA  GLY A 108     -15.633  32.096  11.946  1.00  4.24           H  
ATOM   1580  N   SER A 109     -13.239  30.645  10.461  1.00  4.47           N  
ATOM   1581  CA  SER A 109     -11.788  30.508  10.422  1.00  4.47           C  
ATOM   1582  C   SER A 109     -11.141  31.036   9.163  1.00  4.47           C  
ATOM   1583  O   SER A 109     -11.778  31.142   8.114  1.00  4.47           O  
ATOM   1584  CB  SER A 109     -11.399  29.050  10.556  1.00  4.47           C  
ATOM   1585  OG  SER A 109     -11.828  28.298   9.428  1.00  4.47           O  
ATOM   1586  H   SER A 109     -13.816  29.852  10.178  1.00  4.47           H  
ATOM   1587  HA  SER A 109     -11.376  31.058  11.270  1.00  4.47           H  
ATOM   1588 1HB  SER A 109     -10.320  28.969  10.659  1.00  4.47           H  
ATOM   1589 2HB  SER A 109     -11.847  28.638  11.457  1.00  4.47           H  
ATOM   1590  HG  SER A 109     -12.812  28.305   9.472  1.00  4.47           H  
ATOM   1591  N   LEU A 110      -9.829  31.242   9.238  1.00  4.49           N  
ATOM   1592  CA  LEU A 110      -9.055  31.620   8.067  1.00  4.49           C  
ATOM   1593  C   LEU A 110      -9.191  30.540   7.006  1.00  4.49           C  
ATOM   1594  O   LEU A 110      -9.292  30.816   5.816  1.00  4.49           O  
ATOM   1595  CB  LEU A 110      -7.588  31.844   8.433  1.00  4.49           C  
ATOM   1596  CG  LEU A 110      -6.719  32.284   7.289  1.00  4.49           C  
ATOM   1597  CD1 LEU A 110      -7.256  33.592   6.740  1.00  4.49           C  
ATOM   1598  CD2 LEU A 110      -5.291  32.435   7.758  1.00  4.49           C  
ATOM   1599  H   LEU A 110      -9.364  31.148  10.131  1.00  4.49           H  
ATOM   1600  HA  LEU A 110      -9.458  32.545   7.668  1.00  4.49           H  
ATOM   1601 1HB  LEU A 110      -7.528  32.604   9.209  1.00  4.49           H  
ATOM   1602 2HB  LEU A 110      -7.174  30.912   8.824  1.00  4.49           H  
ATOM   1603  HG  LEU A 110      -6.759  31.550   6.514  1.00  4.49           H  
ATOM   1604 1HD1 LEU A 110      -6.637  33.914   5.900  1.00  4.49           H  
ATOM   1605 2HD1 LEU A 110      -8.279  33.453   6.407  1.00  4.49           H  
ATOM   1606 3HD1 LEU A 110      -7.238  34.347   7.505  1.00  4.49           H  
ATOM   1607 1HD2 LEU A 110      -4.667  32.754   6.920  1.00  4.49           H  
ATOM   1608 2HD2 LEU A 110      -5.245  33.171   8.537  1.00  4.49           H  
ATOM   1609 3HD2 LEU A 110      -4.925  31.493   8.141  1.00  4.49           H  
ATOM   1610  N   ALA A 111      -9.180  29.287   7.435  1.00  4.37           N  
ATOM   1611  CA  ALA A 111      -9.296  28.211   6.480  1.00  4.37           C  
ATOM   1612  C   ALA A 111     -10.599  28.341   5.694  1.00  4.37           C  
ATOM   1613  O   ALA A 111     -10.604  28.205   4.467  1.00  4.37           O  
ATOM   1614  CB  ALA A 111      -9.235  26.891   7.224  1.00  4.37           C  
ATOM   1615  H   ALA A 111      -9.107  29.091   8.421  1.00  4.37           H  
ATOM   1616  HA  ALA A 111      -8.473  28.279   5.773  1.00  4.37           H  
ATOM   1617 1HB  ALA A 111      -9.316  26.066   6.530  1.00  4.37           H  
ATOM   1618 2HB  ALA A 111      -8.291  26.822   7.759  1.00  4.37           H  
ATOM   1619 3HB  ALA A 111     -10.056  26.841   7.933  1.00  4.37           H  
ATOM   1620  N   ALA A 112     -11.700  28.689   6.374  1.00  4.18           N  
ATOM   1621  CA  ALA A 112     -12.965  28.872   5.658  1.00  4.18           C  
ATOM   1622  C   ALA A 112     -12.901  30.036   4.682  1.00  4.18           C  
ATOM   1623  O   ALA A 112     -13.362  29.932   3.542  1.00  4.18           O  
ATOM   1624  CB  ALA A 112     -14.102  29.120   6.619  1.00  4.18           C  
ATOM   1625  H   ALA A 112     -11.669  28.794   7.392  1.00  4.18           H  
ATOM   1626  HA  ALA A 112     -13.164  27.964   5.092  1.00  4.18           H  
ATOM   1627 1HB  ALA A 112     -15.031  29.231   6.071  1.00  4.18           H  
ATOM   1628 2HB  ALA A 112     -14.181  28.293   7.284  1.00  4.18           H  
ATOM   1629 3HB  ALA A 112     -13.912  30.030   7.193  1.00  4.18           H  
ATOM   1630  N   LEU A 113     -12.260  31.126   5.099  1.00  3.94           N  
ATOM   1631  CA  LEU A 113     -12.186  32.334   4.282  1.00  3.94           C  
ATOM   1632  C   LEU A 113     -11.437  32.083   2.985  1.00  3.94           C  
ATOM   1633  O   LEU A 113     -11.738  32.675   1.947  1.00  3.94           O  
ATOM   1634  CB  LEU A 113     -11.495  33.460   5.058  1.00  3.94           C  
ATOM   1635  CG  LEU A 113     -12.266  33.997   6.263  1.00  3.94           C  
ATOM   1636  CD1 LEU A 113     -11.405  35.020   6.998  1.00  3.94           C  
ATOM   1637  CD2 LEU A 113     -13.575  34.593   5.800  1.00  3.94           C  
ATOM   1638  H   LEU A 113     -11.876  31.135   6.046  1.00  3.94           H  
ATOM   1639  HA  LEU A 113     -13.201  32.644   4.039  1.00  3.94           H  
ATOM   1640 1HB  LEU A 113     -10.546  33.085   5.421  1.00  3.94           H  
ATOM   1641 2HB  LEU A 113     -11.300  34.287   4.379  1.00  3.94           H  
ATOM   1642  HG  LEU A 113     -12.474  33.183   6.949  1.00  3.94           H  
ATOM   1643 1HD1 LEU A 113     -11.948  35.389   7.867  1.00  3.94           H  
ATOM   1644 2HD1 LEU A 113     -10.483  34.557   7.324  1.00  3.94           H  
ATOM   1645 3HD1 LEU A 113     -11.179  35.848   6.330  1.00  3.94           H  
ATOM   1646 1HD2 LEU A 113     -14.129  34.962   6.666  1.00  3.94           H  
ATOM   1647 2HD2 LEU A 113     -13.384  35.415   5.112  1.00  3.94           H  
ATOM   1648 3HD2 LEU A 113     -14.163  33.823   5.298  1.00  3.94           H  
ATOM   1649  N   LEU A 114     -10.465  31.184   3.053  1.00  3.64           N  
ATOM   1650  CA  LEU A 114      -9.611  30.830   1.932  1.00  3.64           C  
ATOM   1651  C   LEU A 114     -10.176  29.705   1.068  1.00  3.64           C  
ATOM   1652  O   LEU A 114      -9.540  29.282   0.101  1.00  3.64           O  
ATOM   1653  CB  LEU A 114      -8.250  30.451   2.480  1.00  3.64           C  
ATOM   1654  CG  LEU A 114      -7.329  31.637   2.721  1.00  3.64           C  
ATOM   1655  CD1 LEU A 114      -8.081  32.737   3.401  1.00  3.64           C  
ATOM   1656  CD2 LEU A 114      -6.267  31.200   3.539  1.00  3.64           C  
ATOM   1657  H   LEU A 114     -10.269  30.759   3.963  1.00  3.64           H  
ATOM   1658  HA  LEU A 114      -9.500  31.713   1.308  1.00  3.64           H  
ATOM   1659 1HB  LEU A 114      -8.390  29.932   3.433  1.00  3.64           H  
ATOM   1660 2HB  LEU A 114      -7.762  29.775   1.793  1.00  3.64           H  
ATOM   1661  HG  LEU A 114      -6.933  32.006   1.816  1.00  3.64           H  
ATOM   1662 1HD1 LEU A 114      -7.421  33.562   3.603  1.00  3.64           H  
ATOM   1663 2HD1 LEU A 114      -8.882  33.075   2.757  1.00  3.64           H  
ATOM   1664 3HD1 LEU A 114      -8.481  32.384   4.315  1.00  3.64           H  
ATOM   1665 1HD2 LEU A 114      -5.596  32.038   3.743  1.00  3.64           H  
ATOM   1666 2HD2 LEU A 114      -6.686  30.832   4.449  1.00  3.64           H  
ATOM   1667 3HD2 LEU A 114      -5.744  30.416   3.021  1.00  3.64           H  
ATOM   1668  N   GLY A 115     -11.362  29.201   1.416  1.00  3.26           N  
ATOM   1669  CA  GLY A 115     -11.977  28.136   0.643  1.00  3.26           C  
ATOM   1670  C   GLY A 115     -11.436  26.738   0.932  1.00  3.26           C  
ATOM   1671  O   GLY A 115     -11.541  25.849   0.082  1.00  3.26           O  
ATOM   1672  H   GLY A 115     -11.874  29.571   2.217  1.00  3.26           H  
ATOM   1673 1HA  GLY A 115     -13.048  28.146   0.843  1.00  3.26           H  
ATOM   1674 2HA  GLY A 115     -11.858  28.355  -0.415  1.00  3.26           H  
ATOM   1675  N   LEU A 116     -10.840  26.521   2.101  1.00  2.85           N  
ATOM   1676  CA  LEU A 116     -10.323  25.193   2.361  1.00  2.85           C  
ATOM   1677  C   LEU A 116     -11.491  24.349   2.837  1.00  2.85           C  
ATOM   1678  O   LEU A 116     -12.423  24.863   3.456  1.00  2.85           O  
ATOM   1679  CB  LEU A 116      -9.213  25.203   3.416  1.00  2.85           C  
ATOM   1680  CG  LEU A 116      -7.970  26.115   3.104  1.00  2.85           C  
ATOM   1681  CD1 LEU A 116      -6.942  25.966   4.197  1.00  2.85           C  
ATOM   1682  CD2 LEU A 116      -7.387  25.789   1.786  1.00  2.85           C  
ATOM   1683  H   LEU A 116     -10.759  27.252   2.809  1.00  2.85           H  
ATOM   1684  HA  LEU A 116      -9.938  24.768   1.442  1.00  2.85           H  
ATOM   1685 1HB  LEU A 116      -9.646  25.536   4.345  1.00  2.85           H  
ATOM   1686 2HB  LEU A 116      -8.852  24.180   3.550  1.00  2.85           H  
ATOM   1687  HG  LEU A 116      -8.293  27.163   3.098  1.00  2.85           H  
ATOM   1688 1HD1 LEU A 116      -6.096  26.620   3.982  1.00  2.85           H  
ATOM   1689 2HD1 LEU A 116      -7.370  26.233   5.144  1.00  2.85           H  
ATOM   1690 3HD1 LEU A 116      -6.602  24.937   4.235  1.00  2.85           H  
ATOM   1691 1HD2 LEU A 116      -6.540  26.448   1.619  1.00  2.85           H  
ATOM   1692 2HD2 LEU A 116      -7.055  24.764   1.769  1.00  2.85           H  
ATOM   1693 3HD2 LEU A 116      -8.134  25.949   1.016  1.00  2.85           H  
ATOM   1694  N   SER A 117     -11.451  23.063   2.554  1.00  2.46           N  
ATOM   1695  CA  SER A 117     -12.506  22.154   2.980  1.00  2.46           C  
ATOM   1696  C   SER A 117     -11.986  21.045   3.843  1.00  2.46           C  
ATOM   1697  O   SER A 117     -10.815  20.680   3.761  1.00  2.46           O  
ATOM   1698  CB  SER A 117     -13.201  21.519   1.793  1.00  2.46           C  
ATOM   1699  OG  SER A 117     -14.138  20.552   2.231  1.00  2.46           O  
ATOM   1700  H   SER A 117     -10.673  22.702   2.026  1.00  2.46           H  
ATOM   1701  HA  SER A 117     -13.240  22.717   3.557  1.00  2.46           H  
ATOM   1702 1HB  SER A 117     -13.705  22.289   1.213  1.00  2.46           H  
ATOM   1703 2HB  SER A 117     -12.466  21.044   1.150  1.00  2.46           H  
ATOM   1704  HG  SER A 117     -13.607  19.778   2.595  1.00  2.46           H  
ATOM   1705  N   ALA A 118     -12.851  20.514   4.686  1.00  2.15           N  
ATOM   1706  CA  ALA A 118     -12.440  19.347   5.424  1.00  2.15           C  
ATOM   1707  C   ALA A 118     -12.123  18.325   4.356  1.00  2.15           C  
ATOM   1708  O   ALA A 118     -12.749  18.347   3.287  1.00  2.15           O  
ATOM   1709  CB  ALA A 118     -13.516  18.879   6.382  1.00  2.15           C  
ATOM   1710  H   ALA A 118     -13.792  20.881   4.753  1.00  2.15           H  
ATOM   1711  HA  ALA A 118     -11.533  19.566   5.979  1.00  2.15           H  
ATOM   1712 1HB  ALA A 118     -13.170  17.983   6.905  1.00  2.15           H  
ATOM   1713 2HB  ALA A 118     -13.714  19.663   7.092  1.00  2.15           H  
ATOM   1714 3HB  ALA A 118     -14.423  18.652   5.831  1.00  2.15           H  
ATOM   1715  N   GLY A 119     -11.113  17.503   4.598  1.00  1.94           N  
ATOM   1716  CA  GLY A 119     -10.665  16.502   3.642  1.00  1.94           C  
ATOM   1717  C   GLY A 119      -9.498  17.037   2.804  1.00  1.94           C  
ATOM   1718  O   GLY A 119      -8.806  16.268   2.131  1.00  1.94           O  
ATOM   1719  H   GLY A 119     -10.633  17.552   5.495  1.00  1.94           H  
ATOM   1720 1HA  GLY A 119     -10.358  15.604   4.176  1.00  1.94           H  
ATOM   1721 2HA  GLY A 119     -11.492  16.224   2.991  1.00  1.94           H  
ATOM   1722  N   ALA A 120      -9.273  18.356   2.853  1.00  1.81           N  
ATOM   1723  CA  ALA A 120      -8.177  18.999   2.139  1.00  1.81           C  
ATOM   1724  C   ALA A 120      -6.874  18.501   2.706  1.00  1.81           C  
ATOM   1725  O   ALA A 120      -6.810  18.120   3.882  1.00  1.81           O  
ATOM   1726  CB  ALA A 120      -8.248  20.510   2.227  1.00  1.81           C  
ATOM   1727  H   ALA A 120      -9.893  18.956   3.397  1.00  1.81           H  
ATOM   1728  HA  ALA A 120      -8.227  18.705   1.088  1.00  1.81           H  
ATOM   1729 1HB  ALA A 120      -7.427  20.928   1.673  1.00  1.81           H  
ATOM   1730 2HB  ALA A 120      -9.185  20.850   1.800  1.00  1.81           H  
ATOM   1731 3HB  ALA A 120      -8.190  20.820   3.268  1.00  1.81           H  
ATOM   1732  N   VAL A 121      -5.823  18.505   1.907  1.00  1.75           N  
ATOM   1733  CA  VAL A 121      -4.572  17.981   2.418  1.00  1.75           C  
ATOM   1734  C   VAL A 121      -3.487  19.014   2.515  1.00  1.75           C  
ATOM   1735  O   VAL A 121      -3.253  19.803   1.597  1.00  1.75           O  
ATOM   1736  CB  VAL A 121      -4.099  16.835   1.518  1.00  1.75           C  
ATOM   1737  CG1 VAL A 121      -3.919  17.343   0.120  1.00  1.75           C  
ATOM   1738  CG2 VAL A 121      -2.819  16.262   2.039  1.00  1.75           C  
ATOM   1739  H   VAL A 121      -5.902  18.858   0.949  1.00  1.75           H  
ATOM   1740  HA  VAL A 121      -4.740  17.579   3.416  1.00  1.75           H  
ATOM   1741  HB  VAL A 121      -4.863  16.059   1.501  1.00  1.75           H  
ATOM   1742 1HG1 VAL A 121      -3.600  16.529  -0.531  1.00  1.75           H  
ATOM   1743 2HG1 VAL A 121      -4.872  17.740  -0.230  1.00  1.75           H  
ATOM   1744 3HG1 VAL A 121      -3.161  18.127   0.115  1.00  1.75           H  
ATOM   1745 1HG2 VAL A 121      -2.512  15.445   1.394  1.00  1.75           H  
ATOM   1746 2HG2 VAL A 121      -2.037  17.016   2.050  1.00  1.75           H  
ATOM   1747 3HG2 VAL A 121      -2.975  15.889   3.058  1.00  1.75           H  
ATOM   1748  N   LEU A 122      -2.809  18.992   3.638  1.00  1.74           N  
ATOM   1749  CA  LEU A 122      -1.713  19.881   3.897  1.00  1.74           C  
ATOM   1750  C   LEU A 122      -0.447  19.241   3.401  1.00  1.74           C  
ATOM   1751  O   LEU A 122      -0.109  18.113   3.756  1.00  1.74           O  
ATOM   1752  CB  LEU A 122      -1.612  20.200   5.390  1.00  1.74           C  
ATOM   1753  CG  LEU A 122      -0.386  21.023   5.804  1.00  1.74           C  
ATOM   1754  CD1 LEU A 122      -0.428  22.361   5.218  1.00  1.74           C  
ATOM   1755  CD2 LEU A 122      -0.344  21.125   7.253  1.00  1.74           C  
ATOM   1756  H   LEU A 122      -3.047  18.295   4.344  1.00  1.74           H  
ATOM   1757  HA  LEU A 122      -1.861  20.804   3.349  1.00  1.74           H  
ATOM   1758 1HB  LEU A 122      -2.503  20.748   5.688  1.00  1.74           H  
ATOM   1759 2HB  LEU A 122      -1.587  19.257   5.941  1.00  1.74           H  
ATOM   1760  HG  LEU A 122       0.513  20.523   5.446  1.00  1.74           H  
ATOM   1761 1HD1 LEU A 122       0.460  22.907   5.516  1.00  1.74           H  
ATOM   1762 2HD1 LEU A 122      -0.454  22.281   4.167  1.00  1.74           H  
ATOM   1763 3HD1 LEU A 122      -1.317  22.874   5.563  1.00  1.74           H  
ATOM   1764 1HD2 LEU A 122       0.540  21.697   7.522  1.00  1.74           H  
ATOM   1765 2HD2 LEU A 122      -1.236  21.631   7.619  1.00  1.74           H  
ATOM   1766 3HD2 LEU A 122      -0.293  20.133   7.679  1.00  1.74           H  
ATOM   1767  N   LEU A 123       0.239  19.955   2.540  1.00  1.76           N  
ATOM   1768  CA  LEU A 123       1.448  19.448   1.966  1.00  1.76           C  
ATOM   1769  C   LEU A 123       2.577  19.841   2.893  1.00  1.76           C  
ATOM   1770  O   LEU A 123       3.426  19.017   3.236  1.00  1.76           O  
ATOM   1771  CB  LEU A 123       1.660  20.083   0.602  1.00  1.76           C  
ATOM   1772  CG  LEU A 123       0.558  19.867  -0.407  1.00  1.76           C  
ATOM   1773  CD1 LEU A 123       0.928  20.651  -1.677  1.00  1.76           C  
ATOM   1774  CD2 LEU A 123       0.360  18.368  -0.653  1.00  1.76           C  
ATOM   1775  H   LEU A 123      -0.094  20.880   2.280  1.00  1.76           H  
ATOM   1776  HA  LEU A 123       1.394  18.363   1.887  1.00  1.76           H  
ATOM   1777 1HB  LEU A 123       1.763  21.157   0.738  1.00  1.76           H  
ATOM   1778 2HB  LEU A 123       2.585  19.700   0.179  1.00  1.76           H  
ATOM   1779  HG  LEU A 123      -0.377  20.281  -0.019  1.00  1.76           H  
ATOM   1780 1HD1 LEU A 123       0.163  20.547  -2.427  1.00  1.76           H  
ATOM   1781 2HD1 LEU A 123       1.042  21.701  -1.429  1.00  1.76           H  
ATOM   1782 3HD1 LEU A 123       1.869  20.270  -2.076  1.00  1.76           H  
ATOM   1783 1HD2 LEU A 123      -0.440  18.219  -1.377  1.00  1.76           H  
ATOM   1784 2HD2 LEU A 123       1.285  17.936  -1.041  1.00  1.76           H  
ATOM   1785 3HD2 LEU A 123       0.096  17.881   0.287  1.00  1.76           H  
ATOM   1786  N   GLY A 124       2.545  21.097   3.337  1.00  1.80           N  
ATOM   1787  CA  GLY A 124       3.602  21.591   4.213  1.00  1.80           C  
ATOM   1788  C   GLY A 124       3.500  23.059   4.629  1.00  1.80           C  
ATOM   1789  O   GLY A 124       2.655  23.819   4.144  1.00  1.80           O  
ATOM   1790  H   GLY A 124       1.788  21.703   3.020  1.00  1.80           H  
ATOM   1791 1HA  GLY A 124       3.620  20.971   5.100  1.00  1.80           H  
ATOM   1792 2HA  GLY A 124       4.561  21.434   3.723  1.00  1.80           H  
ATOM   1793  N   VAL A 125       4.398  23.454   5.536  1.00  1.85           N  
ATOM   1794  CA  VAL A 125       4.444  24.824   6.056  1.00  1.85           C  
ATOM   1795  C   VAL A 125       5.818  25.439   5.817  1.00  1.85           C  
ATOM   1796  O   VAL A 125       6.843  24.873   6.180  1.00  1.85           O  
ATOM   1797  CB  VAL A 125       4.113  24.849   7.559  1.00  1.85           C  
ATOM   1798  CG1 VAL A 125       4.200  26.273   8.092  1.00  1.85           C  
ATOM   1799  CG2 VAL A 125       2.719  24.257   7.805  1.00  1.85           C  
ATOM   1800  H   VAL A 125       5.084  22.764   5.850  1.00  1.85           H  
ATOM   1801  HA  VAL A 125       3.707  25.425   5.533  1.00  1.85           H  
ATOM   1802  HB  VAL A 125       4.844  24.279   8.082  1.00  1.85           H  
ATOM   1803 1HG1 VAL A 125       3.984  26.283   9.160  1.00  1.85           H  
ATOM   1804 2HG1 VAL A 125       5.195  26.655   7.928  1.00  1.85           H  
ATOM   1805 3HG1 VAL A 125       3.486  26.902   7.566  1.00  1.85           H  
ATOM   1806 1HG2 VAL A 125       2.502  24.274   8.873  1.00  1.85           H  
ATOM   1807 2HG2 VAL A 125       1.990  24.849   7.279  1.00  1.85           H  
ATOM   1808 3HG2 VAL A 125       2.679  23.235   7.446  1.00  1.85           H  
ATOM   1809  N   ASN A 126       5.846  26.567   5.124  1.00  1.90           N  
ATOM   1810  CA  ASN A 126       7.078  27.266   4.753  1.00  1.90           C  
ATOM   1811  C   ASN A 126       7.987  26.344   3.940  1.00  1.90           C  
ATOM   1812  O   ASN A 126       9.212  26.443   3.999  1.00  1.90           O  
ATOM   1813  CB  ASN A 126       7.813  27.775   5.979  1.00  1.90           C  
ATOM   1814  CG  ASN A 126       6.963  28.665   6.825  1.00  1.90           C  
ATOM   1815  OD1 ASN A 126       6.086  29.385   6.333  1.00  1.90           O  
ATOM   1816  ND2 ASN A 126       7.207  28.629   8.114  1.00  1.90           N  
ATOM   1817  H   ASN A 126       4.963  26.992   4.868  1.00  1.90           H  
ATOM   1818  HA  ASN A 126       6.827  28.113   4.118  1.00  1.90           H  
ATOM   1819 1HB  ASN A 126       8.171  26.943   6.586  1.00  1.90           H  
ATOM   1820 2HB  ASN A 126       8.688  28.337   5.658  1.00  1.90           H  
ATOM   1821 1HD2 ASN A 126       6.663  29.189   8.738  1.00  1.90           H  
ATOM   1822 2HD2 ASN A 126       7.925  28.028   8.474  1.00  1.90           H  
ATOM   1823  N   GLY A 127       7.372  25.437   3.188  1.00  1.93           N  
ATOM   1824  CA  GLY A 127       8.075  24.468   2.364  1.00  1.93           C  
ATOM   1825  C   GLY A 127       8.430  23.174   3.119  1.00  1.93           C  
ATOM   1826  O   GLY A 127       8.895  22.216   2.503  1.00  1.93           O  
ATOM   1827  H   GLY A 127       6.365  25.425   3.195  1.00  1.93           H  
ATOM   1828 1HA  GLY A 127       7.456  24.223   1.501  1.00  1.93           H  
ATOM   1829 2HA  GLY A 127       8.987  24.922   1.979  1.00  1.93           H  
ATOM   1830  N   LYS A 128       8.215  23.139   4.441  1.00  1.96           N  
ATOM   1831  CA  LYS A 128       8.543  21.970   5.255  1.00  1.96           C  
ATOM   1832  C   LYS A 128       7.362  20.983   5.240  1.00  1.96           C  
ATOM   1833  O   LYS A 128       6.266  21.340   5.685  1.00  1.96           O  
ATOM   1834  CB  LYS A 128       8.855  22.416   6.684  1.00  1.96           C  
ATOM   1835  CG  LYS A 128      10.095  23.328   6.775  1.00  1.96           C  
ATOM   1836  CD  LYS A 128      10.343  23.807   8.196  1.00  1.96           C  
ATOM   1837  CE  LYS A 128      11.534  24.740   8.299  1.00  1.96           C  
ATOM   1838  NZ  LYS A 128      11.755  25.210   9.715  1.00  1.96           N  
ATOM   1839  H   LYS A 128       7.823  23.948   4.914  1.00  1.96           H  
ATOM   1840  HA  LYS A 128       9.444  21.523   4.860  1.00  1.96           H  
ATOM   1841 1HB  LYS A 128       8.003  22.939   7.107  1.00  1.96           H  
ATOM   1842 2HB  LYS A 128       9.037  21.540   7.305  1.00  1.96           H  
ATOM   1843 1HG  LYS A 128      10.972  22.792   6.417  1.00  1.96           H  
ATOM   1844 2HG  LYS A 128       9.934  24.203   6.135  1.00  1.96           H  
ATOM   1845 1HD  LYS A 128       9.478  24.371   8.520  1.00  1.96           H  
ATOM   1846 2HD  LYS A 128      10.489  22.959   8.862  1.00  1.96           H  
ATOM   1847 1HE  LYS A 128      12.427  24.221   7.953  1.00  1.96           H  
ATOM   1848 2HE  LYS A 128      11.360  25.609   7.663  1.00  1.96           H  
ATOM   1849 1HZ  LYS A 128      12.547  25.832   9.756  1.00  1.96           H  
ATOM   1850 2HZ  LYS A 128      10.926  25.721  10.077  1.00  1.96           H  
ATOM   1851 3HZ  LYS A 128      11.926  24.422  10.314  1.00  1.96           H  
ATOM   1852  N   PRO A 129       7.518  19.749   4.733  1.00  1.96           N  
ATOM   1853  CA  PRO A 129       6.452  18.773   4.624  1.00  1.96           C  
ATOM   1854  C   PRO A 129       5.805  18.464   5.960  1.00  1.96           C  
ATOM   1855  O   PRO A 129       6.497  18.359   6.977  1.00  1.96           O  
ATOM   1856  CB  PRO A 129       7.181  17.535   4.085  1.00  1.96           C  
ATOM   1857  CG  PRO A 129       8.386  18.084   3.359  1.00  1.96           C  
ATOM   1858  CD  PRO A 129       8.812  19.289   4.168  1.00  1.96           C  
ATOM   1859  HA  PRO A 129       5.714  19.135   3.902  1.00  1.96           H  
ATOM   1860 1HB  PRO A 129       7.447  16.868   4.920  1.00  1.96           H  
ATOM   1861 2HB  PRO A 129       6.507  16.968   3.428  1.00  1.96           H  
ATOM   1862 1HG  PRO A 129       9.173  17.320   3.282  1.00  1.96           H  
ATOM   1863 2HG  PRO A 129       8.109  18.358   2.326  1.00  1.96           H  
ATOM   1864 1HD  PRO A 129       9.520  19.019   4.966  1.00  1.96           H  
ATOM   1865 2HD  PRO A 129       9.231  19.993   3.446  1.00  1.96           H  
ATOM   1866  N   VAL A 130       4.490  18.278   5.943  1.00  1.94           N  
ATOM   1867  CA  VAL A 130       3.761  17.904   7.152  1.00  1.94           C  
ATOM   1868  C   VAL A 130       2.998  16.596   7.026  1.00  1.94           C  
ATOM   1869  O   VAL A 130       1.962  16.520   6.359  1.00  1.94           O  
ATOM   1870  CB  VAL A 130       2.777  19.002   7.567  1.00  1.94           C  
ATOM   1871  CG1 VAL A 130       2.014  18.558   8.785  1.00  1.94           C  
ATOM   1872  CG2 VAL A 130       3.517  20.211   7.949  1.00  1.94           C  
ATOM   1873  H   VAL A 130       4.001  18.415   5.056  1.00  1.94           H  
ATOM   1874  HA  VAL A 130       4.486  17.791   7.958  1.00  1.94           H  
ATOM   1875  HB  VAL A 130       2.086  19.201   6.749  1.00  1.94           H  
ATOM   1876 1HG1 VAL A 130       1.338  19.339   9.061  1.00  1.94           H  
ATOM   1877 2HG1 VAL A 130       1.457  17.658   8.562  1.00  1.94           H  
ATOM   1878 3HG1 VAL A 130       2.702  18.362   9.607  1.00  1.94           H  
ATOM   1879 1HG2 VAL A 130       2.824  20.984   8.275  1.00  1.94           H  
ATOM   1880 2HG2 VAL A 130       4.152  19.911   8.759  1.00  1.94           H  
ATOM   1881 3HG2 VAL A 130       4.120  20.586   7.145  1.00  1.94           H  
ATOM   1882  N   THR A 131       3.502  15.585   7.731  1.00  1.93           N  
ATOM   1883  CA  THR A 131       2.954  14.232   7.710  1.00  1.93           C  
ATOM   1884  C   THR A 131       2.498  13.749   9.084  1.00  1.93           C  
ATOM   1885  O   THR A 131       2.274  12.558   9.298  1.00  1.93           O  
ATOM   1886  CB  THR A 131       3.960  13.249   7.115  1.00  1.93           C  
ATOM   1887  OG1 THR A 131       5.177  13.280   7.877  1.00  1.93           O  
ATOM   1888  CG2 THR A 131       4.249  13.564   5.660  1.00  1.93           C  
ATOM   1889  H   THR A 131       4.346  15.753   8.264  1.00  1.93           H  
ATOM   1890  HA  THR A 131       2.075  14.227   7.070  1.00  1.93           H  
ATOM   1891  HB  THR A 131       3.536  12.259   7.170  1.00  1.93           H  
ATOM   1892  HG1 THR A 131       5.007  12.928   8.756  1.00  1.93           H  
ATOM   1893 1HG2 THR A 131       4.950  12.830   5.268  1.00  1.93           H  
ATOM   1894 2HG2 THR A 131       3.326  13.515   5.090  1.00  1.93           H  
ATOM   1895 3HG2 THR A 131       4.678  14.560   5.574  1.00  1.93           H  
ATOM   1896  N   SER A 132       2.413  14.667  10.033  1.00  1.91           N  
ATOM   1897  CA  SER A 132       1.925  14.326  11.361  1.00  1.91           C  
ATOM   1898  C   SER A 132       1.422  15.561  12.063  1.00  1.91           C  
ATOM   1899  O   SER A 132       1.872  16.675  11.776  1.00  1.91           O  
ATOM   1900  CB  SER A 132       3.008  13.663  12.207  1.00  1.91           C  
ATOM   1901  OG  SER A 132       4.067  14.557  12.520  1.00  1.91           O  
ATOM   1902  H   SER A 132       2.633  15.622   9.799  1.00  1.91           H  
ATOM   1903  HA  SER A 132       1.091  13.629  11.255  1.00  1.91           H  
ATOM   1904 1HB  SER A 132       2.569  13.283  13.127  1.00  1.91           H  
ATOM   1905 2HB  SER A 132       3.408  12.808  11.666  1.00  1.91           H  
ATOM   1906  HG  SER A 132       4.809  13.994  12.788  1.00  1.91           H  
ATOM   1907  N   LEU A 133       0.567  15.357  13.056  1.00  1.90           N  
ATOM   1908  CA  LEU A 133       0.095  16.473  13.849  1.00  1.90           C  
ATOM   1909  C   LEU A 133       1.238  17.121  14.595  1.00  1.90           C  
ATOM   1910  O   LEU A 133       1.308  18.341  14.675  1.00  1.90           O  
ATOM   1911  CB  LEU A 133      -0.994  16.057  14.824  1.00  1.90           C  
ATOM   1912  CG  LEU A 133      -1.518  17.216  15.666  1.00  1.90           C  
ATOM   1913  CD1 LEU A 133      -2.087  18.289  14.733  1.00  1.90           C  
ATOM   1914  CD2 LEU A 133      -2.569  16.718  16.637  1.00  1.90           C  
ATOM   1915  H   LEU A 133       0.233  14.423  13.250  1.00  1.90           H  
ATOM   1916  HA  LEU A 133      -0.327  17.217  13.177  1.00  1.90           H  
ATOM   1917 1HB  LEU A 133      -1.827  15.634  14.268  1.00  1.90           H  
ATOM   1918 2HB  LEU A 133      -0.598  15.300  15.500  1.00  1.90           H  
ATOM   1919  HG  LEU A 133      -0.696  17.651  16.217  1.00  1.90           H  
ATOM   1920 1HD1 LEU A 133      -2.446  19.131  15.323  1.00  1.90           H  
ATOM   1921 2HD1 LEU A 133      -1.308  18.628  14.058  1.00  1.90           H  
ATOM   1922 3HD1 LEU A 133      -2.910  17.871  14.156  1.00  1.90           H  
ATOM   1923 1HD2 LEU A 133      -2.933  17.554  17.237  1.00  1.90           H  
ATOM   1924 2HD2 LEU A 133      -3.399  16.280  16.084  1.00  1.90           H  
ATOM   1925 3HD2 LEU A 133      -2.130  15.965  17.292  1.00  1.90           H  
ATOM   1926  N   ALA A 134       2.127  16.318  15.173  1.00  1.90           N  
ATOM   1927  CA  ALA A 134       3.232  16.914  15.902  1.00  1.90           C  
ATOM   1928  C   ALA A 134       4.070  17.793  14.982  1.00  1.90           C  
ATOM   1929  O   ALA A 134       4.455  18.900  15.362  1.00  1.90           O  
ATOM   1930  CB  ALA A 134       4.108  15.840  16.508  1.00  1.90           C  
ATOM   1931  H   ALA A 134       2.042  15.317  15.092  1.00  1.90           H  
ATOM   1932  HA  ALA A 134       2.820  17.539  16.694  1.00  1.90           H  
ATOM   1933 1HB  ALA A 134       4.922  16.307  17.063  1.00  1.90           H  
ATOM   1934 2HB  ALA A 134       3.515  15.223  17.181  1.00  1.90           H  
ATOM   1935 3HB  ALA A 134       4.519  15.221  15.713  1.00  1.90           H  
ATOM   1936  N   ALA A 135       4.321  17.345  13.739  1.00  1.92           N  
ATOM   1937  CA  ALA A 135       5.100  18.192  12.843  1.00  1.92           C  
ATOM   1938  C   ALA A 135       4.365  19.490  12.603  1.00  1.92           C  
ATOM   1939  O   ALA A 135       4.960  20.568  12.634  1.00  1.92           O  
ATOM   1940  CB  ALA A 135       5.353  17.503  11.517  1.00  1.92           C  
ATOM   1941  H   ALA A 135       4.003  16.431  13.415  1.00  1.92           H  
ATOM   1942  HA  ALA A 135       6.050  18.419  13.325  1.00  1.92           H  
ATOM   1943 1HB  ALA A 135       5.939  18.156  10.871  1.00  1.92           H  
ATOM   1944 2HB  ALA A 135       5.894  16.575  11.688  1.00  1.92           H  
ATOM   1945 3HB  ALA A 135       4.400  17.282  11.042  1.00  1.92           H  
ATOM   1946  N   LEU A 136       3.048  19.393  12.433  1.00  1.97           N  
ATOM   1947  CA  LEU A 136       2.262  20.575  12.181  1.00  1.97           C  
ATOM   1948  C   LEU A 136       2.324  21.549  13.324  1.00  1.97           C  
ATOM   1949  O   LEU A 136       2.556  22.735  13.113  1.00  1.97           O  
ATOM   1950  CB  LEU A 136       0.800  20.239  11.954  1.00  1.97           C  
ATOM   1951  CG  LEU A 136      -0.046  21.455  11.766  1.00  1.97           C  
ATOM   1952  CD1 LEU A 136       0.481  22.200  10.582  1.00  1.97           C  
ATOM   1953  CD2 LEU A 136      -1.487  21.063  11.563  1.00  1.97           C  
ATOM   1954  H   LEU A 136       2.597  18.478  12.433  1.00  1.97           H  
ATOM   1955  HA  LEU A 136       2.655  21.060  11.290  1.00  1.97           H  
ATOM   1956 1HB  LEU A 136       0.708  19.607  11.118  1.00  1.97           H  
ATOM   1957 2HB  LEU A 136       0.427  19.716  12.822  1.00  1.97           H  
ATOM   1958  HG  LEU A 136       0.032  22.088  12.641  1.00  1.97           H  
ATOM   1959 1HD1 LEU A 136      -0.110  23.100  10.413  1.00  1.97           H  
ATOM   1960 2HD1 LEU A 136       1.522  22.475  10.751  1.00  1.97           H  
ATOM   1961 3HD1 LEU A 136       0.416  21.561   9.748  1.00  1.97           H  
ATOM   1962 1HD2 LEU A 136      -2.090  21.960  11.425  1.00  1.97           H  
ATOM   1963 2HD2 LEU A 136      -1.570  20.439  10.685  1.00  1.97           H  
ATOM   1964 3HD2 LEU A 136      -1.841  20.517  12.436  1.00  1.97           H  
ATOM   1965  N   LEU A 137       2.112  21.060  14.534  1.00  2.07           N  
ATOM   1966  CA  LEU A 137       2.065  21.947  15.676  1.00  2.07           C  
ATOM   1967  C   LEU A 137       3.405  22.632  15.884  1.00  2.07           C  
ATOM   1968  O   LEU A 137       3.458  23.830  16.179  1.00  2.07           O  
ATOM   1969  CB  LEU A 137       1.666  21.148  16.909  1.00  2.07           C  
ATOM   1970  CG  LEU A 137       0.227  20.617  16.872  1.00  2.07           C  
ATOM   1971  CD1 LEU A 137      -0.003  19.719  18.070  1.00  2.07           C  
ATOM   1972  CD2 LEU A 137      -0.746  21.771  16.830  1.00  2.07           C  
ATOM   1973  H   LEU A 137       1.948  20.062  14.650  1.00  2.07           H  
ATOM   1974  HA  LEU A 137       1.311  22.706  15.490  1.00  2.07           H  
ATOM   1975 1HB  LEU A 137       2.336  20.288  16.992  1.00  2.07           H  
ATOM   1976 2HB  LEU A 137       1.784  21.771  17.792  1.00  2.07           H  
ATOM   1977  HG  LEU A 137       0.091  20.024  15.980  1.00  2.07           H  
ATOM   1978 1HD1 LEU A 137      -1.017  19.323  18.040  1.00  2.07           H  
ATOM   1979 2HD1 LEU A 137       0.711  18.895  18.042  1.00  2.07           H  
ATOM   1980 3HD1 LEU A 137       0.135  20.291  18.984  1.00  2.07           H  
ATOM   1981 1HD2 LEU A 137      -1.763  21.381  16.788  1.00  2.07           H  
ATOM   1982 2HD2 LEU A 137      -0.626  22.384  17.723  1.00  2.07           H  
ATOM   1983 3HD2 LEU A 137      -0.552  22.373  15.946  1.00  2.07           H  
ATOM   1984  N   LEU A 138       4.504  21.915  15.674  1.00  2.22           N  
ATOM   1985  CA  LEU A 138       5.805  22.542  15.835  1.00  2.22           C  
ATOM   1986  C   LEU A 138       5.984  23.655  14.804  1.00  2.22           C  
ATOM   1987  O   LEU A 138       6.454  24.753  15.123  1.00  2.22           O  
ATOM   1988  CB  LEU A 138       6.889  21.482  15.675  1.00  2.22           C  
ATOM   1989  CG  LEU A 138       6.943  20.450  16.802  1.00  2.22           C  
ATOM   1990  CD1 LEU A 138       7.884  19.330  16.412  1.00  2.22           C  
ATOM   1991  CD2 LEU A 138       7.394  21.135  18.078  1.00  2.22           C  
ATOM   1992  H   LEU A 138       4.441  20.922  15.427  1.00  2.22           H  
ATOM   1993  HA  LEU A 138       5.862  22.977  16.832  1.00  2.22           H  
ATOM   1994 1HB  LEU A 138       6.705  20.942  14.741  1.00  2.22           H  
ATOM   1995 2HB  LEU A 138       7.858  21.971  15.608  1.00  2.22           H  
ATOM   1996  HG  LEU A 138       5.956  20.025  16.957  1.00  2.22           H  
ATOM   1997 1HD1 LEU A 138       7.917  18.589  17.210  1.00  2.22           H  
ATOM   1998 2HD1 LEU A 138       7.520  18.863  15.497  1.00  2.22           H  
ATOM   1999 3HD1 LEU A 138       8.883  19.732  16.248  1.00  2.22           H  
ATOM   2000 1HD2 LEU A 138       7.427  20.406  18.887  1.00  2.22           H  
ATOM   2001 2HD2 LEU A 138       8.387  21.563  17.932  1.00  2.22           H  
ATOM   2002 3HD2 LEU A 138       6.690  21.928  18.329  1.00  2.22           H  
ATOM   2003  N   LEU A 139       5.548  23.384  13.574  1.00  2.43           N  
ATOM   2004  CA  LEU A 139       5.635  24.355  12.500  1.00  2.43           C  
ATOM   2005  C   LEU A 139       4.721  25.542  12.732  1.00  2.43           C  
ATOM   2006  O   LEU A 139       5.101  26.672  12.435  1.00  2.43           O  
ATOM   2007  CB  LEU A 139       5.333  23.653  11.192  1.00  2.43           C  
ATOM   2008  CG  LEU A 139       6.422  22.686  10.776  1.00  2.43           C  
ATOM   2009  CD1 LEU A 139       5.955  21.834   9.660  1.00  2.43           C  
ATOM   2010  CD2 LEU A 139       7.604  23.470  10.361  1.00  2.43           C  
ATOM   2011  H   LEU A 139       5.168  22.459  13.362  1.00  2.43           H  
ATOM   2012  HA  LEU A 139       6.659  24.722  12.459  1.00  2.43           H  
ATOM   2013 1HB  LEU A 139       4.401  23.099  11.291  1.00  2.43           H  
ATOM   2014 2HB  LEU A 139       5.221  24.396  10.417  1.00  2.43           H  
ATOM   2015  HG  LEU A 139       6.683  22.043  11.615  1.00  2.43           H  
ATOM   2016 1HD1 LEU A 139       6.737  21.132   9.370  1.00  2.43           H  
ATOM   2017 2HD1 LEU A 139       5.098  21.304  10.035  1.00  2.43           H  
ATOM   2018 3HD1 LEU A 139       5.686  22.422   8.807  1.00  2.43           H  
ATOM   2019 1HD2 LEU A 139       8.386  22.780  10.070  1.00  2.43           H  
ATOM   2020 2HD2 LEU A 139       7.331  24.106   9.514  1.00  2.43           H  
ATOM   2021 3HD2 LEU A 139       7.952  24.092  11.190  1.00  2.43           H  
ATOM   2022  N   LEU A 140       3.531  25.316  13.287  1.00  2.69           N  
ATOM   2023  CA  LEU A 140       2.642  26.432  13.556  1.00  2.69           C  
ATOM   2024  C   LEU A 140       3.242  27.323  14.637  1.00  2.69           C  
ATOM   2025  O   LEU A 140       3.173  28.546  14.546  1.00  2.69           O  
ATOM   2026  CB  LEU A 140       1.246  25.949  13.953  1.00  2.69           C  
ATOM   2027  CG  LEU A 140       0.453  25.279  12.819  1.00  2.69           C  
ATOM   2028  CD1 LEU A 140      -0.846  24.732  13.384  1.00  2.69           C  
ATOM   2029  CD2 LEU A 140       0.220  26.281  11.681  1.00  2.69           C  
ATOM   2030  H   LEU A 140       3.242  24.365  13.500  1.00  2.69           H  
ATOM   2031  HA  LEU A 140       2.543  27.014  12.644  1.00  2.69           H  
ATOM   2032 1HB  LEU A 140       1.352  25.223  14.761  1.00  2.69           H  
ATOM   2033 2HB  LEU A 140       0.671  26.797  14.321  1.00  2.69           H  
ATOM   2034  HG  LEU A 140       1.016  24.453  12.431  1.00  2.69           H  
ATOM   2035 1HD1 LEU A 140      -1.408  24.237  12.596  1.00  2.69           H  
ATOM   2036 2HD1 LEU A 140      -0.620  24.019  14.171  1.00  2.69           H  
ATOM   2037 3HD1 LEU A 140      -1.436  25.549  13.792  1.00  2.69           H  
ATOM   2038 1HD2 LEU A 140      -0.332  25.794  10.876  1.00  2.69           H  
ATOM   2039 2HD2 LEU A 140      -0.352  27.133  12.051  1.00  2.69           H  
ATOM   2040 3HD2 LEU A 140       1.183  26.625  11.303  1.00  2.69           H  
ATOM   2041  N   LYS A 141       3.879  26.728  15.650  1.00  3.02           N  
ATOM   2042  CA  LYS A 141       4.475  27.549  16.697  1.00  3.02           C  
ATOM   2043  C   LYS A 141       5.562  28.445  16.109  1.00  3.02           C  
ATOM   2044  O   LYS A 141       5.697  29.609  16.497  1.00  3.02           O  
ATOM   2045  CB  LYS A 141       5.021  26.674  17.826  1.00  3.02           C  
ATOM   2046  CG  LYS A 141       3.932  26.020  18.682  1.00  3.02           C  
ATOM   2047  CD  LYS A 141       4.524  25.130  19.763  1.00  3.02           C  
ATOM   2048  CE  LYS A 141       3.429  24.484  20.601  1.00  3.02           C  
ATOM   2049  NZ  LYS A 141       3.986  23.599  21.662  1.00  3.02           N  
ATOM   2050  H   LYS A 141       3.917  25.709  15.713  1.00  3.02           H  
ATOM   2051  HA  LYS A 141       3.701  28.193  17.111  1.00  3.02           H  
ATOM   2052 1HB  LYS A 141       5.628  25.874  17.398  1.00  3.02           H  
ATOM   2053 2HB  LYS A 141       5.663  27.268  18.473  1.00  3.02           H  
ATOM   2054 1HG  LYS A 141       3.331  26.797  19.154  1.00  3.02           H  
ATOM   2055 2HG  LYS A 141       3.282  25.427  18.047  1.00  3.02           H  
ATOM   2056 1HD  LYS A 141       5.120  24.344  19.291  1.00  3.02           H  
ATOM   2057 2HD  LYS A 141       5.172  25.718  20.411  1.00  3.02           H  
ATOM   2058 1HE  LYS A 141       2.833  25.266  21.070  1.00  3.02           H  
ATOM   2059 2HE  LYS A 141       2.786  23.891  19.949  1.00  3.02           H  
ATOM   2060 1HZ  LYS A 141       3.230  23.193  22.194  1.00  3.02           H  
ATOM   2061 2HZ  LYS A 141       4.531  22.864  21.237  1.00  3.02           H  
ATOM   2062 3HZ  LYS A 141       4.576  24.142  22.278  1.00  3.02           H  
ATOM   2063  N   GLU A 142       6.328  27.910  15.155  1.00  3.39           N  
ATOM   2064  CA  GLU A 142       7.354  28.689  14.471  1.00  3.39           C  
ATOM   2065  C   GLU A 142       6.695  29.784  13.618  1.00  3.39           C  
ATOM   2066  O   GLU A 142       7.056  30.963  13.692  1.00  3.39           O  
ATOM   2067  CB  GLU A 142       8.227  27.763  13.592  1.00  3.39           C  
ATOM   2068  CG  GLU A 142       9.381  28.458  12.844  1.00  3.39           C  
ATOM   2069  CD  GLU A 142      10.293  27.498  12.030  1.00  3.39           C  
ATOM   2070  OE1 GLU A 142       9.810  26.776  11.167  1.00  3.39           O  
ATOM   2071  OE2 GLU A 142      11.476  27.499  12.281  1.00  3.39           O  
ATOM   2072  H   GLU A 142       6.201  26.925  14.912  1.00  3.39           H  
ATOM   2073  HA  GLU A 142       7.985  29.166  15.219  1.00  3.39           H  
ATOM   2074 1HB  GLU A 142       8.650  26.973  14.213  1.00  3.39           H  
ATOM   2075 2HB  GLU A 142       7.599  27.280  12.847  1.00  3.39           H  
ATOM   2076 1HG  GLU A 142       8.944  29.180  12.164  1.00  3.39           H  
ATOM   2077 2HG  GLU A 142       9.988  29.005  13.564  1.00  3.39           H  
ATOM   2078  N   LEU A 143       5.681  29.382  12.848  1.00  3.72           N  
ATOM   2079  CA  LEU A 143       4.947  30.248  11.934  1.00  3.72           C  
ATOM   2080  C   LEU A 143       4.310  31.439  12.634  1.00  3.72           C  
ATOM   2081  O   LEU A 143       4.294  32.532  12.092  1.00  3.72           O  
ATOM   2082  CB  LEU A 143       3.857  29.452  11.222  1.00  3.72           C  
ATOM   2083  CG  LEU A 143       3.119  30.139  10.090  1.00  3.72           C  
ATOM   2084  CD1 LEU A 143       4.091  30.490   8.992  1.00  3.72           C  
ATOM   2085  CD2 LEU A 143       2.035  29.202   9.572  1.00  3.72           C  
ATOM   2086  H   LEU A 143       5.427  28.399  12.864  1.00  3.72           H  
ATOM   2087  HA  LEU A 143       5.643  30.619  11.190  1.00  3.72           H  
ATOM   2088 1HB  LEU A 143       4.294  28.535  10.834  1.00  3.72           H  
ATOM   2089 2HB  LEU A 143       3.111  29.185  11.963  1.00  3.72           H  
ATOM   2090  HG  LEU A 143       2.673  31.068  10.451  1.00  3.72           H  
ATOM   2091 1HD1 LEU A 143       3.554  30.978   8.183  1.00  3.72           H  
ATOM   2092 2HD1 LEU A 143       4.855  31.158   9.376  1.00  3.72           H  
ATOM   2093 3HD1 LEU A 143       4.549  29.580   8.620  1.00  3.72           H  
ATOM   2094 1HD2 LEU A 143       1.502  29.687   8.755  1.00  3.72           H  
ATOM   2095 2HD2 LEU A 143       2.486  28.291   9.218  1.00  3.72           H  
ATOM   2096 3HD2 LEU A 143       1.340  28.970  10.378  1.00  3.72           H  
ATOM   2097  N   LEU A 144       3.844  31.272  13.864  1.00  3.96           N  
ATOM   2098  CA  LEU A 144       3.197  32.384  14.559  1.00  3.96           C  
ATOM   2099  C   LEU A 144       4.100  33.611  14.747  1.00  3.96           C  
ATOM   2100  O   LEU A 144       3.586  34.715  14.945  1.00  3.96           O  
ATOM   2101  CB  LEU A 144       2.646  31.919  15.913  1.00  3.96           C  
ATOM   2102  CG  LEU A 144       1.415  31.000  15.836  1.00  3.96           C  
ATOM   2103  CD1 LEU A 144       1.090  30.444  17.210  1.00  3.96           C  
ATOM   2104  CD2 LEU A 144       0.261  31.802  15.295  1.00  3.96           C  
ATOM   2105  H   LEU A 144       3.869  30.345  14.289  1.00  3.96           H  
ATOM   2106  HA  LEU A 144       2.349  32.693  13.951  1.00  3.96           H  
ATOM   2107 1HB  LEU A 144       3.436  31.365  16.430  1.00  3.96           H  
ATOM   2108 2HB  LEU A 144       2.386  32.791  16.509  1.00  3.96           H  
ATOM   2109  HG  LEU A 144       1.610  30.182  15.175  1.00  3.96           H  
ATOM   2110 1HD1 LEU A 144       0.216  29.797  17.143  1.00  3.96           H  
ATOM   2111 2HD1 LEU A 144       1.941  29.869  17.575  1.00  3.96           H  
ATOM   2112 3HD1 LEU A 144       0.885  31.263  17.894  1.00  3.96           H  
ATOM   2113 1HD2 LEU A 144      -0.622  31.168  15.218  1.00  3.96           H  
ATOM   2114 2HD2 LEU A 144       0.053  32.638  15.961  1.00  3.96           H  
ATOM   2115 3HD2 LEU A 144       0.529  32.176  14.318  1.00  3.96           H  
ATOM   2116  N   GLY A 145       5.432  33.439  14.742  1.00  4.01           N  
ATOM   2117  CA  GLY A 145       6.330  34.591  14.885  1.00  4.01           C  
ATOM   2118  C   GLY A 145       6.745  35.141  13.507  1.00  4.01           C  
ATOM   2119  O   GLY A 145       7.534  36.084  13.405  1.00  4.01           O  
ATOM   2120  H   GLY A 145       5.834  32.514  14.567  1.00  4.01           H  
ATOM   2121 1HA  GLY A 145       5.837  35.371  15.463  1.00  4.01           H  
ATOM   2122 2HA  GLY A 145       7.215  34.287  15.439  1.00  4.01           H  
ATOM   2123  N   LEU A 146       6.238  34.493  12.466  1.00  3.84           N  
ATOM   2124  CA  LEU A 146       6.503  34.728  11.057  1.00  3.84           C  
ATOM   2125  C   LEU A 146       5.211  35.088  10.329  1.00  3.84           C  
ATOM   2126  O   LEU A 146       4.199  35.404  10.948  1.00  3.84           O  
ATOM   2127  CB  LEU A 146       7.096  33.465  10.430  1.00  3.84           C  
ATOM   2128  CG  LEU A 146       8.354  32.908  11.088  1.00  3.84           C  
ATOM   2129  CD1 LEU A 146       8.703  31.584  10.431  1.00  3.84           C  
ATOM   2130  CD2 LEU A 146       9.485  33.908  10.959  1.00  3.84           C  
ATOM   2131  H   LEU A 146       5.572  33.749  12.644  1.00  3.84           H  
ATOM   2132  HA  LEU A 146       7.206  35.553  10.962  1.00  3.84           H  
ATOM   2133 1HB  LEU A 146       6.341  32.699  10.451  1.00  3.84           H  
ATOM   2134 2HB  LEU A 146       7.344  33.663   9.396  1.00  3.84           H  
ATOM   2135  HG  LEU A 146       8.163  32.718  12.144  1.00  3.84           H  
ATOM   2136 1HD1 LEU A 146       9.594  31.169  10.901  1.00  3.84           H  
ATOM   2137 2HD1 LEU A 146       7.878  30.887  10.551  1.00  3.84           H  
ATOM   2138 3HD1 LEU A 146       8.891  31.742   9.371  1.00  3.84           H  
ATOM   2139 1HD2 LEU A 146      10.380  33.505  11.434  1.00  3.84           H  
ATOM   2140 2HD2 LEU A 146       9.688  34.100   9.905  1.00  3.84           H  
ATOM   2141 3HD2 LEU A 146       9.202  34.841  11.450  1.00  3.84           H  
ATOM   2142  N   VAL A 147       5.301  35.141   9.006  1.00  3.46           N  
ATOM   2143  CA  VAL A 147       4.153  35.325   8.125  1.00  3.46           C  
ATOM   2144  C   VAL A 147       4.059  34.024   7.306  1.00  3.46           C  
ATOM   2145  O   VAL A 147       3.079  33.268   7.358  1.00  3.46           O  
ATOM   2146  CB  VAL A 147       4.376  36.573   7.248  1.00  3.46           C  
ATOM   2147  CG1 VAL A 147       3.253  36.759   6.293  1.00  3.46           C  
ATOM   2148  CG2 VAL A 147       4.502  37.785   8.154  1.00  3.46           C  
ATOM   2149  H   VAL A 147       6.194  34.953   8.589  1.00  3.46           H  
ATOM   2150  HA  VAL A 147       3.243  35.444   8.717  1.00  3.46           H  
ATOM   2151  HB  VAL A 147       5.286  36.454   6.667  1.00  3.46           H  
ATOM   2152 1HG1 VAL A 147       3.430  37.642   5.685  1.00  3.46           H  
ATOM   2153 2HG1 VAL A 147       3.200  35.885   5.651  1.00  3.46           H  
ATOM   2154 3HG1 VAL A 147       2.318  36.880   6.847  1.00  3.46           H  
ATOM   2155 1HG2 VAL A 147       4.668  38.676   7.552  1.00  3.46           H  
ATOM   2156 2HG2 VAL A 147       3.578  37.901   8.730  1.00  3.46           H  
ATOM   2157 3HG2 VAL A 147       5.339  37.653   8.838  1.00  3.46           H  
ATOM   2158  N   GLY A 148       5.141  33.753   6.578  1.00  2.98           N  
ATOM   2159  CA  GLY A 148       5.337  32.502   5.861  1.00  2.98           C  
ATOM   2160  C   GLY A 148       4.213  32.107   4.927  1.00  2.98           C  
ATOM   2161  O   GLY A 148       3.589  32.953   4.282  1.00  2.98           O  
ATOM   2162  H   GLY A 148       5.877  34.437   6.541  1.00  2.98           H  
ATOM   2163 1HA  GLY A 148       6.266  32.560   5.295  1.00  2.98           H  
ATOM   2164 2HA  GLY A 148       5.480  31.718   6.594  1.00  2.98           H  
ATOM   2165  N   THR A 149       3.996  30.787   4.858  1.00  2.51           N  
ATOM   2166  CA  THR A 149       2.955  30.184   4.030  1.00  2.51           C  
ATOM   2167  C   THR A 149       2.592  28.746   4.434  1.00  2.51           C  
ATOM   2168  O   THR A 149       3.452  27.937   4.782  1.00  2.51           O  
ATOM   2169  CB  THR A 149       3.426  30.156   2.571  1.00  2.51           C  
ATOM   2170  OG1 THR A 149       2.407  29.617   1.736  1.00  2.51           O  
ATOM   2171  CG2 THR A 149       4.659  29.285   2.471  1.00  2.51           C  
ATOM   2172  H   THR A 149       4.598  30.190   5.420  1.00  2.51           H  
ATOM   2173  HA  THR A 149       2.052  30.792   4.113  1.00  2.51           H  
ATOM   2174  HB  THR A 149       3.663  31.165   2.235  1.00  2.51           H  
ATOM   2175  HG1 THR A 149       1.995  28.872   2.188  1.00  2.51           H  
ATOM   2176 1HG2 THR A 149       5.000  29.254   1.439  1.00  2.51           H  
ATOM   2177 2HG2 THR A 149       5.441  29.701   3.102  1.00  2.51           H  
ATOM   2178 3HG2 THR A 149       4.417  28.278   2.805  1.00  2.51           H  
ATOM   2179  N   VAL A 150       1.330  28.390   4.258  1.00  2.16           N  
ATOM   2180  CA  VAL A 150       0.840  27.032   4.474  1.00  2.16           C  
ATOM   2181  C   VAL A 150       0.255  26.515   3.159  1.00  2.16           C  
ATOM   2182  O   VAL A 150      -0.592  27.169   2.550  1.00  2.16           O  
ATOM   2183  CB  VAL A 150      -0.223  27.048   5.583  1.00  2.16           C  
ATOM   2184  CG1 VAL A 150      -0.755  25.700   5.819  1.00  2.16           C  
ATOM   2185  CG2 VAL A 150       0.368  27.642   6.856  1.00  2.16           C  
ATOM   2186  H   VAL A 150       0.658  29.106   4.014  1.00  2.16           H  
ATOM   2187  HA  VAL A 150       1.665  26.386   4.773  1.00  2.16           H  
ATOM   2188  HB  VAL A 150      -1.022  27.654   5.268  1.00  2.16           H  
ATOM   2189 1HG1 VAL A 150      -1.523  25.735   6.587  1.00  2.16           H  
ATOM   2190 2HG1 VAL A 150      -1.178  25.325   4.900  1.00  2.16           H  
ATOM   2191 3HG1 VAL A 150       0.048  25.062   6.139  1.00  2.16           H  
ATOM   2192 1HG2 VAL A 150      -0.394  27.678   7.632  1.00  2.16           H  
ATOM   2193 2HG2 VAL A 150       1.192  27.033   7.191  1.00  2.16           H  
ATOM   2194 3HG2 VAL A 150       0.717  28.652   6.653  1.00  2.16           H  
ATOM   2195  N   LEU A 151       0.741  25.368   2.688  1.00  1.95           N  
ATOM   2196  CA  LEU A 151       0.333  24.847   1.380  1.00  1.95           C  
ATOM   2197  C   LEU A 151      -0.681  23.723   1.460  1.00  1.95           C  
ATOM   2198  O   LEU A 151      -0.323  22.619   1.891  1.00  1.95           O  
ATOM   2199  CB  LEU A 151       1.555  24.280   0.658  1.00  1.95           C  
ATOM   2200  CG  LEU A 151       2.571  25.259   0.111  1.00  1.95           C  
ATOM   2201  CD1 LEU A 151       3.415  25.841   1.272  1.00  1.95           C  
ATOM   2202  CD2 LEU A 151       3.438  24.535  -0.898  1.00  1.95           C  
ATOM   2203  H   LEU A 151       1.424  24.849   3.239  1.00  1.95           H  
ATOM   2204  HA  LEU A 151      -0.102  25.661   0.800  1.00  1.95           H  
ATOM   2205 1HB  LEU A 151       2.082  23.621   1.350  1.00  1.95           H  
ATOM   2206 2HB  LEU A 151       1.201  23.684  -0.174  1.00  1.95           H  
ATOM   2207  HG  LEU A 151       2.069  26.068  -0.373  1.00  1.95           H  
ATOM   2208 1HD1 LEU A 151       4.144  26.544   0.870  1.00  1.95           H  
ATOM   2209 2HD1 LEU A 151       2.781  26.356   1.976  1.00  1.95           H  
ATOM   2210 3HD1 LEU A 151       3.933  25.033   1.785  1.00  1.95           H  
ATOM   2211 1HD2 LEU A 151       4.171  25.227  -1.311  1.00  1.95           H  
ATOM   2212 2HD2 LEU A 151       3.951  23.708  -0.408  1.00  1.95           H  
ATOM   2213 3HD2 LEU A 151       2.811  24.147  -1.703  1.00  1.95           H  
ATOM   2214  N   VAL A 152      -1.932  23.999   1.057  1.00  1.90           N  
ATOM   2215  CA  VAL A 152      -3.025  23.024   1.147  1.00  1.90           C  
ATOM   2216  C   VAL A 152      -3.706  22.732  -0.199  1.00  1.90           C  
ATOM   2217  O   VAL A 152      -4.046  23.647  -0.946  1.00  1.90           O  
ATOM   2218  CB  VAL A 152      -4.090  23.531   2.141  1.00  1.90           C  
ATOM   2219  CG1 VAL A 152      -5.259  22.557   2.212  1.00  1.90           C  
ATOM   2220  CG2 VAL A 152      -3.474  23.694   3.507  1.00  1.90           C  
ATOM   2221  H   VAL A 152      -2.159  24.938   0.712  1.00  1.90           H  
ATOM   2222  HA  VAL A 152      -2.611  22.097   1.526  1.00  1.90           H  
ATOM   2223  HB  VAL A 152      -4.471  24.495   1.793  1.00  1.90           H  
ATOM   2224 1HG1 VAL A 152      -6.005  22.924   2.909  1.00  1.90           H  
ATOM   2225 2HG1 VAL A 152      -5.705  22.461   1.228  1.00  1.90           H  
ATOM   2226 3HG1 VAL A 152      -4.907  21.588   2.546  1.00  1.90           H  
ATOM   2227 1HG2 VAL A 152      -4.219  24.064   4.202  1.00  1.90           H  
ATOM   2228 2HG2 VAL A 152      -3.106  22.736   3.847  1.00  1.90           H  
ATOM   2229 3HG2 VAL A 152      -2.659  24.400   3.444  1.00  1.90           H  
ATOM   2230  N   VAL A 153      -3.919  21.461  -0.526  1.00  2.03           N  
ATOM   2231  CA  VAL A 153      -4.596  21.158  -1.783  1.00  2.03           C  
ATOM   2232  C   VAL A 153      -6.036  20.827  -1.463  1.00  2.03           C  
ATOM   2233  O   VAL A 153      -6.316  19.933  -0.652  1.00  2.03           O  
ATOM   2234  CB  VAL A 153      -3.994  19.961  -2.509  1.00  2.03           C  
ATOM   2235  CG1 VAL A 153      -4.744  19.762  -3.832  1.00  2.03           C  
ATOM   2236  CG2 VAL A 153      -2.546  20.146  -2.665  1.00  2.03           C  
ATOM   2237  H   VAL A 153      -3.630  20.724   0.110  1.00  2.03           H  
ATOM   2238  HA  VAL A 153      -4.571  22.024  -2.436  1.00  2.03           H  
ATOM   2239  HB  VAL A 153      -4.170  19.084  -1.938  1.00  2.03           H  
ATOM   2240 1HG1 VAL A 153      -4.356  18.889  -4.340  1.00  2.03           H  
ATOM   2241 2HG1 VAL A 153      -5.799  19.626  -3.645  1.00  2.03           H  
ATOM   2242 3HG1 VAL A 153      -4.609  20.648  -4.463  1.00  2.03           H  
ATOM   2243 1HG2 VAL A 153      -2.114  19.285  -3.169  1.00  2.03           H  
ATOM   2244 2HG2 VAL A 153      -2.349  21.023  -3.223  1.00  2.03           H  
ATOM   2245 3HG2 VAL A 153      -2.112  20.248  -1.677  1.00  2.03           H  
ATOM   2246  N   VAL A 154      -6.974  21.548  -2.056  1.00  2.32           N  
ATOM   2247  CA  VAL A 154      -8.348  21.282  -1.674  1.00  2.32           C  
ATOM   2248  C   VAL A 154      -9.001  20.375  -2.697  1.00  2.32           C  
ATOM   2249  O   VAL A 154      -9.614  20.844  -3.651  1.00  2.32           O  
ATOM   2250  CB  VAL A 154      -9.112  22.600  -1.558  1.00  2.32           C  
ATOM   2251  CG1 VAL A 154     -10.525  22.343  -1.064  1.00  2.32           C  
ATOM   2252  CG2 VAL A 154      -8.356  23.528  -0.632  1.00  2.32           C  
ATOM   2253  H   VAL A 154      -6.735  22.255  -2.760  1.00  2.32           H  
ATOM   2254  HA  VAL A 154      -8.365  20.785  -0.709  1.00  2.32           H  
ATOM   2255  HB  VAL A 154      -9.184  23.059  -2.547  1.00  2.32           H  
ATOM   2256 1HG1 VAL A 154     -11.071  23.291  -0.992  1.00  2.32           H  
ATOM   2257 2HG1 VAL A 154     -11.038  21.678  -1.759  1.00  2.32           H  
ATOM   2258 3HG1 VAL A 154     -10.482  21.878  -0.085  1.00  2.32           H  
ATOM   2259 1HG2 VAL A 154      -8.894  24.469  -0.581  1.00  2.32           H  
ATOM   2260 2HG2 VAL A 154      -8.284  23.080   0.355  1.00  2.32           H  
ATOM   2261 3HG2 VAL A 154      -7.349  23.711  -1.023  1.00  2.32           H  
ATOM   2262  N   VAL A 155      -8.888  19.068  -2.478  1.00  2.81           N  
ATOM   2263  CA  VAL A 155      -9.330  18.087  -3.459  1.00  2.81           C  
ATOM   2264  C   VAL A 155     -10.833  17.883  -3.404  1.00  2.81           C  
ATOM   2265  O   VAL A 155     -11.413  17.708  -2.334  1.00  2.81           O  
ATOM   2266  CB  VAL A 155      -8.573  16.752  -3.288  1.00  2.81           C  
ATOM   2267  CG1 VAL A 155      -9.086  15.734  -4.271  1.00  2.81           C  
ATOM   2268  CG2 VAL A 155      -7.084  16.982  -3.506  1.00  2.81           C  
ATOM   2269  H   VAL A 155      -8.412  18.760  -1.640  1.00  2.81           H  
ATOM   2270  HA  VAL A 155      -9.096  18.441  -4.440  1.00  2.81           H  
ATOM   2271  HB  VAL A 155      -8.744  16.361  -2.285  1.00  2.81           H  
ATOM   2272 1HG1 VAL A 155      -8.548  14.796  -4.144  1.00  2.81           H  
ATOM   2273 2HG1 VAL A 155     -10.139  15.558  -4.110  1.00  2.81           H  
ATOM   2274 3HG1 VAL A 155      -8.928  16.106  -5.280  1.00  2.81           H  
ATOM   2275 1HG2 VAL A 155      -6.548  16.039  -3.386  1.00  2.81           H  
ATOM   2276 2HG2 VAL A 155      -6.920  17.361  -4.517  1.00  2.81           H  
ATOM   2277 3HG2 VAL A 155      -6.721  17.701  -2.773  1.00  2.81           H  
ATOM   2278  N   ASP A 156     -11.466  17.949  -4.572  1.00  3.48           N  
ATOM   2279  CA  ASP A 156     -12.906  17.763  -4.694  1.00  3.48           C  
ATOM   2280  C   ASP A 156     -13.282  16.407  -4.131  1.00  3.48           C  
ATOM   2281  O   ASP A 156     -12.569  15.430  -4.343  1.00  3.48           O  
ATOM   2282  CB  ASP A 156     -13.388  17.854  -6.142  1.00  3.48           C  
ATOM   2283  CG  ASP A 156     -14.930  17.917  -6.244  1.00  3.48           C  
ATOM   2284  OD1 ASP A 156     -15.573  16.874  -6.256  1.00  3.48           O  
ATOM   2285  OD2 ASP A 156     -15.448  19.010  -6.301  1.00  3.48           O  
ATOM   2286  H   ASP A 156     -10.917  18.117  -5.403  1.00  3.48           H  
ATOM   2287  HA  ASP A 156     -13.409  18.533  -4.106  1.00  3.48           H  
ATOM   2288 1HB  ASP A 156     -12.964  18.742  -6.612  1.00  3.48           H  
ATOM   2289 2HB  ASP A 156     -13.048  16.994  -6.697  1.00  3.48           H  
ATOM   2290  N   GLU A 157     -14.425  16.323  -3.472  1.00  4.27           N  
ATOM   2291  CA  GLU A 157     -14.871  15.070  -2.872  1.00  4.27           C  
ATOM   2292  C   GLU A 157     -15.026  13.936  -3.894  1.00  4.27           C  
ATOM   2293  O   GLU A 157     -14.959  12.760  -3.531  1.00  4.27           O  
ATOM   2294  CB  GLU A 157     -16.204  15.276  -2.150  1.00  4.27           C  
ATOM   2295  CG  GLU A 157     -16.122  16.132  -0.889  1.00  4.27           C  
ATOM   2296  CD  GLU A 157     -17.465  16.328  -0.211  1.00  4.27           C  
ATOM   2297  OE1 GLU A 157     -18.459  15.928  -0.770  1.00  4.27           O  
ATOM   2298  OE2 GLU A 157     -17.490  16.872   0.867  1.00  4.27           O  
ATOM   2299  H   GLU A 157     -14.990  17.154  -3.362  1.00  4.27           H  
ATOM   2300  HA  GLU A 157     -14.122  14.760  -2.142  1.00  4.27           H  
ATOM   2301 1HB  GLU A 157     -16.910  15.752  -2.831  1.00  4.27           H  
ATOM   2302 2HB  GLU A 157     -16.620  14.307  -1.873  1.00  4.27           H  
ATOM   2303 1HG  GLU A 157     -15.437  15.657  -0.186  1.00  4.27           H  
ATOM   2304 2HG  GLU A 157     -15.706  17.105  -1.154  1.00  4.27           H  
ATOM   2305  N   GLY A 158     -15.252  14.274  -5.165  1.00  5.05           N  
ATOM   2306  CA  GLY A 158     -15.428  13.268  -6.195  1.00  5.05           C  
ATOM   2307  C   GLY A 158     -14.115  12.687  -6.752  1.00  5.05           C  
ATOM   2308  O   GLY A 158     -14.165  11.829  -7.637  1.00  5.05           O  
ATOM   2309  H   GLY A 158     -15.300  15.262  -5.441  1.00  5.05           H  
ATOM   2310 1HA  GLY A 158     -16.039  12.458  -5.797  1.00  5.05           H  
ATOM   2311 2HA  GLY A 158     -15.996  13.711  -7.013  1.00  5.05           H  
ATOM   2312  N   THR A 159     -12.945  13.151  -6.277  1.00  5.68           N  
ATOM   2313  CA  THR A 159     -11.687  12.634  -6.822  1.00  5.68           C  
ATOM   2314  C   THR A 159     -10.512  12.543  -5.840  1.00  5.68           C  
ATOM   2315  O   THR A 159     -10.592  12.907  -4.670  1.00  5.68           O  
ATOM   2316  CB  THR A 159     -11.236  13.480  -8.032  1.00  5.68           C  
ATOM   2317  OG1 THR A 159     -10.159  12.802  -8.714  1.00  5.68           O  
ATOM   2318  CG2 THR A 159     -10.750  14.853  -7.564  1.00  5.68           C  
ATOM   2319  H   THR A 159     -12.928  13.863  -5.545  1.00  5.68           H  
ATOM   2320  HA  THR A 159     -11.874  11.620  -7.176  1.00  5.68           H  
ATOM   2321  HB  THR A 159     -12.075  13.602  -8.717  1.00  5.68           H  
ATOM   2322  HG1 THR A 159     -10.103  13.143  -9.624  1.00  5.68           H  
ATOM   2323 1HG2 THR A 159     -10.437  15.446  -8.421  1.00  5.68           H  
ATOM   2324 2HG2 THR A 159     -11.552  15.358  -7.045  1.00  5.68           H  
ATOM   2325 3HG2 THR A 159      -9.913  14.732  -6.893  1.00  5.68           H  
ATOM   2326  N   ASP A 160      -9.410  12.018  -6.373  1.00  6.03           N  
ATOM   2327  CA  ASP A 160      -8.124  11.888  -5.697  1.00  6.03           C  
ATOM   2328  C   ASP A 160      -7.128  12.890  -6.284  1.00  6.03           C  
ATOM   2329  O   ASP A 160      -6.073  13.162  -5.711  1.00  6.03           O  
ATOM   2330  CB  ASP A 160      -7.573  10.473  -5.889  1.00  6.03           C  
ATOM   2331  CG  ASP A 160      -8.470   9.391  -5.307  1.00  6.03           C  
ATOM   2332  OD1 ASP A 160      -8.994   9.581  -4.239  1.00  6.03           O  
ATOM   2333  OD2 ASP A 160      -8.633   8.383  -5.952  1.00  6.03           O  
ATOM   2334  H   ASP A 160      -9.479  11.761  -7.345  1.00  6.03           H  
ATOM   2335  HA  ASP A 160      -8.253  12.100  -4.636  1.00  6.03           H  
ATOM   2336 1HB  ASP A 160      -7.434  10.279  -6.953  1.00  6.03           H  
ATOM   2337 2HB  ASP A 160      -6.594  10.405  -5.414  1.00  6.03           H  
ATOM   2338  N   GLU A 161      -7.455  13.353  -7.488  1.00  6.08           N  
ATOM   2339  CA  GLU A 161      -6.611  14.194  -8.332  1.00  6.08           C  
ATOM   2340  C   GLU A 161      -6.250  15.545  -7.725  1.00  6.08           C  
ATOM   2341  O   GLU A 161      -7.081  16.209  -7.111  1.00  6.08           O  
ATOM   2342  CB  GLU A 161      -7.301  14.382  -9.694  1.00  6.08           C  
ATOM   2343  CG  GLU A 161      -6.482  15.112 -10.756  1.00  6.08           C  
ATOM   2344  CD  GLU A 161      -7.168  15.150 -12.116  1.00  6.08           C  
ATOM   2345  OE1 GLU A 161      -8.276  14.675 -12.218  1.00  6.08           O  
ATOM   2346  OE2 GLU A 161      -6.573  15.636 -13.052  1.00  6.08           O  
ATOM   2347  H   GLU A 161      -8.366  13.099  -7.855  1.00  6.08           H  
ATOM   2348  HA  GLU A 161      -5.678  13.658  -8.504  1.00  6.08           H  
ATOM   2349 1HB  GLU A 161      -7.576  13.407 -10.095  1.00  6.08           H  
ATOM   2350 2HB  GLU A 161      -8.223  14.946  -9.555  1.00  6.08           H  
ATOM   2351 1HG  GLU A 161      -6.321  16.135 -10.430  1.00  6.08           H  
ATOM   2352 2HG  GLU A 161      -5.510  14.632 -10.848  1.00  6.08           H  
ATOM   2353  N   THR A 162      -4.987  15.943  -7.878  1.00  5.91           N  
ATOM   2354  CA  THR A 162      -4.555  17.256  -7.416  1.00  5.91           C  
ATOM   2355  C   THR A 162      -5.323  18.343  -8.167  1.00  5.91           C  
ATOM   2356  O   THR A 162      -5.396  18.330  -9.395  1.00  5.91           O  
ATOM   2357  CB  THR A 162      -3.042  17.477  -7.630  1.00  5.91           C  
ATOM   2358  OG1 THR A 162      -2.296  16.462  -6.945  1.00  5.91           O  
ATOM   2359  CG2 THR A 162      -2.625  18.844  -7.098  1.00  5.91           C  
ATOM   2360  H   THR A 162      -4.333  15.340  -8.356  1.00  5.91           H  
ATOM   2361  HA  THR A 162      -4.783  17.349  -6.353  1.00  5.91           H  
ATOM   2362  HB  THR A 162      -2.823  17.429  -8.696  1.00  5.91           H  
ATOM   2363  HG1 THR A 162      -1.353  16.615  -7.074  1.00  5.91           H  
ATOM   2364 1HG2 THR A 162      -1.560  18.994  -7.267  1.00  5.91           H  
ATOM   2365 2HG2 THR A 162      -3.181  19.610  -7.612  1.00  5.91           H  
ATOM   2366 3HG2 THR A 162      -2.828  18.906  -6.042  1.00  5.91           H  
ATOM   2367  N   VAL A 163      -5.864  19.281  -7.425  1.00  5.64           N  
ATOM   2368  CA  VAL A 163      -6.639  20.398  -7.940  1.00  5.64           C  
ATOM   2369  C   VAL A 163      -6.048  21.675  -7.381  1.00  5.64           C  
ATOM   2370  O   VAL A 163      -4.913  21.656  -6.905  1.00  5.64           O  
ATOM   2371  CB  VAL A 163      -8.114  20.265  -7.573  1.00  5.64           C  
ATOM   2372  CG1 VAL A 163      -8.735  19.000  -8.182  1.00  5.64           C  
ATOM   2373  CG2 VAL A 163      -8.201  20.217  -6.146  1.00  5.64           C  
ATOM   2374  H   VAL A 163      -5.754  19.205  -6.425  1.00  5.64           H  
ATOM   2375  HA  VAL A 163      -6.556  20.421  -9.026  1.00  5.64           H  
ATOM   2376  HB  VAL A 163      -8.668  21.113  -7.959  1.00  5.64           H  
ATOM   2377 1HG1 VAL A 163      -9.785  18.936  -7.897  1.00  5.64           H  
ATOM   2378 2HG1 VAL A 163      -8.653  19.039  -9.268  1.00  5.64           H  
ATOM   2379 3HG1 VAL A 163      -8.224  18.133  -7.822  1.00  5.64           H  
ATOM   2380 1HG2 VAL A 163      -9.247  20.127  -5.892  1.00  5.64           H  
ATOM   2381 2HG2 VAL A 163      -7.641  19.357  -5.800  1.00  5.64           H  
ATOM   2382 3HG2 VAL A 163      -7.791  21.118  -5.693  1.00  5.64           H  
ATOM   2383  N   THR A 164      -6.766  22.786  -7.514  1.00  5.38           N  
ATOM   2384  CA  THR A 164      -6.271  24.070  -7.043  1.00  5.38           C  
ATOM   2385  C   THR A 164      -5.662  23.968  -5.648  1.00  5.38           C  
ATOM   2386  O   THR A 164      -6.268  23.417  -4.708  1.00  5.38           O  
ATOM   2387  CB  THR A 164      -7.399  25.115  -7.005  1.00  5.38           C  
ATOM   2388  OG1 THR A 164      -7.976  25.249  -8.317  1.00  5.38           O  
ATOM   2389  CG2 THR A 164      -6.862  26.480  -6.536  1.00  5.38           C  
ATOM   2390  H   THR A 164      -7.681  22.746  -7.934  1.00  5.38           H  
ATOM   2391  HA  THR A 164      -5.506  24.412  -7.734  1.00  5.38           H  
ATOM   2392  HB  THR A 164      -8.170  24.780  -6.315  1.00  5.38           H  
ATOM   2393  HG1 THR A 164      -7.328  25.675  -8.946  1.00  5.38           H  
ATOM   2394 1HG2 THR A 164      -7.677  27.195  -6.517  1.00  5.38           H  
ATOM   2395 2HG2 THR A 164      -6.437  26.397  -5.538  1.00  5.38           H  
ATOM   2396 3HG2 THR A 164      -6.093  26.824  -7.227  1.00  5.38           H  
ATOM   2397  N   VAL A 165      -4.461  24.524  -5.552  1.00  5.19           N  
ATOM   2398  CA  VAL A 165      -3.678  24.543  -4.340  1.00  5.19           C  
ATOM   2399  C   VAL A 165      -3.862  25.916  -3.736  1.00  5.19           C  
ATOM   2400  O   VAL A 165      -3.849  26.910  -4.447  1.00  5.19           O  
ATOM   2401  CB  VAL A 165      -2.197  24.282  -4.652  1.00  5.19           C  
ATOM   2402  CG1 VAL A 165      -1.375  24.255  -3.325  1.00  5.19           C  
ATOM   2403  CG2 VAL A 165      -2.084  23.009  -5.504  1.00  5.19           C  
ATOM   2404  H   VAL A 165      -4.081  24.962  -6.389  1.00  5.19           H  
ATOM   2405  HA  VAL A 165      -4.050  23.794  -3.650  1.00  5.19           H  
ATOM   2406  HB  VAL A 165      -1.806  25.106  -5.226  1.00  5.19           H  
ATOM   2407 1HG1 VAL A 165      -0.322  24.100  -3.549  1.00  5.19           H  
ATOM   2408 2HG1 VAL A 165      -1.493  25.203  -2.799  1.00  5.19           H  
ATOM   2409 3HG1 VAL A 165      -1.735  23.444  -2.688  1.00  5.19           H  
ATOM   2410 1HG2 VAL A 165      -1.044  22.823  -5.757  1.00  5.19           H  
ATOM   2411 2HG2 VAL A 165      -2.479  22.171  -4.982  1.00  5.19           H  
ATOM   2412 3HG2 VAL A 165      -2.659  23.145  -6.421  1.00  5.19           H  
ATOM   2413  N   VAL A 166      -4.129  25.983  -2.456  1.00  5.07           N  
ATOM   2414  CA  VAL A 166      -4.376  27.258  -1.827  1.00  5.07           C  
ATOM   2415  C   VAL A 166      -3.361  27.588  -0.757  1.00  5.07           C  
ATOM   2416  O   VAL A 166      -3.025  26.752   0.092  1.00  5.07           O  
ATOM   2417  CB  VAL A 166      -5.787  27.266  -1.230  1.00  5.07           C  
ATOM   2418  CG1 VAL A 166      -6.040  28.563  -0.504  1.00  5.07           C  
ATOM   2419  CG2 VAL A 166      -6.817  27.087  -2.347  1.00  5.07           C  
ATOM   2420  H   VAL A 166      -4.143  25.137  -1.899  1.00  5.07           H  
ATOM   2421  HA  VAL A 166      -4.325  28.035  -2.582  1.00  5.07           H  
ATOM   2422  HB  VAL A 166      -5.878  26.452  -0.532  1.00  5.07           H  
ATOM   2423 1HG1 VAL A 166      -7.046  28.551  -0.094  1.00  5.07           H  
ATOM   2424 2HG1 VAL A 166      -5.324  28.693   0.304  1.00  5.07           H  
ATOM   2425 3HG1 VAL A 166      -5.938  29.378  -1.213  1.00  5.07           H  
ATOM   2426 1HG2 VAL A 166      -7.819  27.085  -1.914  1.00  5.07           H  
ATOM   2427 2HG2 VAL A 166      -6.729  27.909  -3.056  1.00  5.07           H  
ATOM   2428 3HG2 VAL A 166      -6.645  26.141  -2.863  1.00  5.07           H  
ATOM   2429  N   LEU A 167      -2.846  28.812  -0.803  1.00  5.04           N  
ATOM   2430  CA  LEU A 167      -1.915  29.206   0.222  1.00  5.04           C  
ATOM   2431  C   LEU A 167      -2.654  29.962   1.298  1.00  5.04           C  
ATOM   2432  O   LEU A 167      -3.503  30.828   1.021  1.00  5.04           O  
ATOM   2433  CB  LEU A 167      -0.815  30.089  -0.323  1.00  5.04           C  
ATOM   2434  CG  LEU A 167      -0.084  29.504  -1.476  1.00  5.04           C  
ATOM   2435  CD1 LEU A 167       0.964  30.488  -1.976  1.00  5.04           C  
ATOM   2436  CD2 LEU A 167       0.531  28.192  -1.075  1.00  5.04           C  
ATOM   2437  H   LEU A 167      -3.102  29.448  -1.554  1.00  5.04           H  
ATOM   2438  HA  LEU A 167      -1.467  28.319   0.653  1.00  5.04           H  
ATOM   2439 1HB  LEU A 167      -1.225  31.036  -0.587  1.00  5.04           H  
ATOM   2440 2HB  LEU A 167      -0.088  30.250   0.475  1.00  5.04           H  
ATOM   2441  HG  LEU A 167      -0.790  29.330  -2.260  1.00  5.04           H  
ATOM   2442 1HD1 LEU A 167       1.478  30.062  -2.835  1.00  5.04           H  
ATOM   2443 2HD1 LEU A 167       0.489  31.418  -2.266  1.00  5.04           H  
ATOM   2444 3HD1 LEU A 167       1.685  30.681  -1.179  1.00  5.04           H  
ATOM   2445 1HD2 LEU A 167       1.041  27.756  -1.931  1.00  5.04           H  
ATOM   2446 2HD2 LEU A 167       1.244  28.360  -0.269  1.00  5.04           H  
ATOM   2447 3HD2 LEU A 167      -0.252  27.516  -0.734  1.00  5.04           H  
ATOM   2448  N   LEU A 168      -2.259  29.661   2.522  1.00  5.09           N  
ATOM   2449  CA  LEU A 168      -2.772  30.263   3.734  1.00  5.09           C  
ATOM   2450  C   LEU A 168      -1.604  30.860   4.520  1.00  5.09           C  
ATOM   2451  O   LEU A 168      -0.528  30.278   4.598  1.00  5.09           O  
ATOM   2452  CB  LEU A 168      -3.552  29.168   4.505  1.00  5.09           C  
ATOM   2453  CG  LEU A 168      -4.168  29.533   5.831  1.00  5.09           C  
ATOM   2454  CD1 LEU A 168      -5.440  28.696   6.091  1.00  5.09           C  
ATOM   2455  CD2 LEU A 168      -3.167  29.258   6.890  1.00  5.09           C  
ATOM   2456  H   LEU A 168      -1.577  28.907   2.607  1.00  5.09           H  
ATOM   2457  HA  LEU A 168      -3.444  31.073   3.470  1.00  5.09           H  
ATOM   2458 1HB  LEU A 168      -4.358  28.820   3.866  1.00  5.09           H  
ATOM   2459 2HB  LEU A 168      -2.916  28.333   4.658  1.00  5.09           H  
ATOM   2460  HG  LEU A 168      -4.433  30.578   5.825  1.00  5.09           H  
ATOM   2461 1HD1 LEU A 168      -5.866  28.973   7.056  1.00  5.09           H  
ATOM   2462 2HD1 LEU A 168      -6.172  28.867   5.318  1.00  5.09           H  
ATOM   2463 3HD1 LEU A 168      -5.175  27.641   6.100  1.00  5.09           H  
ATOM   2464 1HD2 LEU A 168      -3.577  29.518   7.859  1.00  5.09           H  
ATOM   2465 2HD2 LEU A 168      -2.908  28.201   6.880  1.00  5.09           H  
ATOM   2466 3HD2 LEU A 168      -2.278  29.848   6.694  1.00  5.09           H  
ATOM   2467  N   VAL A 169      -1.777  32.066   5.031  1.00  5.21           N  
ATOM   2468  CA  VAL A 169      -0.707  32.768   5.744  1.00  5.21           C  
ATOM   2469  C   VAL A 169      -1.102  33.058   7.181  1.00  5.21           C  
ATOM   2470  O   VAL A 169      -2.270  33.314   7.447  1.00  5.21           O  
ATOM   2471  CB  VAL A 169      -0.347  34.033   4.978  1.00  5.21           C  
ATOM   2472  CG1 VAL A 169       0.634  34.805   5.685  1.00  5.21           C  
ATOM   2473  CG2 VAL A 169       0.187  33.659   3.619  1.00  5.21           C  
ATOM   2474  H   VAL A 169      -2.674  32.527   4.922  1.00  5.21           H  
ATOM   2475  HA  VAL A 169       0.180  32.134   5.762  1.00  5.21           H  
ATOM   2476  HB  VAL A 169      -1.186  34.620   4.875  1.00  5.21           H  
ATOM   2477 1HG1 VAL A 169       0.850  35.698   5.104  1.00  5.21           H  
ATOM   2478 2HG1 VAL A 169       0.261  35.096   6.664  1.00  5.21           H  
ATOM   2479 3HG1 VAL A 169       1.522  34.207   5.791  1.00  5.21           H  
ATOM   2480 1HG2 VAL A 169       0.444  34.560   3.087  1.00  5.21           H  
ATOM   2481 2HG2 VAL A 169       1.076  33.046   3.741  1.00  5.21           H  
ATOM   2482 3HG2 VAL A 169      -0.563  33.105   3.059  1.00  5.21           H  
ATOM   2483  N   VAL A 170      -0.174  32.852   8.124  1.00  5.40           N  
ATOM   2484  CA  VAL A 170      -0.491  33.034   9.538  1.00  5.40           C  
ATOM   2485  C   VAL A 170       0.558  33.876  10.238  1.00  5.40           C  
ATOM   2486  O   VAL A 170       1.738  33.586  10.138  1.00  5.40           O  
ATOM   2487  CB  VAL A 170      -0.569  31.677  10.259  1.00  5.40           C  
ATOM   2488  CG1 VAL A 170      -0.897  31.880  11.712  1.00  5.40           C  
ATOM   2489  CG2 VAL A 170      -1.567  30.780   9.581  1.00  5.40           C  
ATOM   2490  H   VAL A 170       0.797  32.678   7.850  1.00  5.40           H  
ATOM   2491  HA  VAL A 170      -1.451  33.534   9.620  1.00  5.40           H  
ATOM   2492  HB  VAL A 170       0.385  31.227  10.233  1.00  5.40           H  
ATOM   2493 1HG1 VAL A 170      -0.913  30.916  12.220  1.00  5.40           H  
ATOM   2494 2HG1 VAL A 170      -0.139  32.507  12.164  1.00  5.40           H  
ATOM   2495 3HG1 VAL A 170      -1.871  32.358  11.806  1.00  5.40           H  
ATOM   2496 1HG2 VAL A 170      -1.595  29.818  10.089  1.00  5.40           H  
ATOM   2497 2HG2 VAL A 170      -2.556  31.239   9.607  1.00  5.40           H  
ATOM   2498 3HG2 VAL A 170      -1.257  30.632   8.559  1.00  5.40           H  
ATOM   2499  N   GLY A 171       0.147  34.877  11.002  1.00  5.65           N  
ATOM   2500  CA  GLY A 171       1.138  35.670  11.724  1.00  5.65           C  
ATOM   2501  C   GLY A 171       0.486  36.784  12.516  1.00  5.65           C  
ATOM   2502  O   GLY A 171      -0.731  36.949  12.458  1.00  5.65           O  
ATOM   2503  H   GLY A 171      -0.835  35.095  11.073  1.00  5.65           H  
ATOM   2504 1HA  GLY A 171       1.720  35.026  12.387  1.00  5.65           H  
ATOM   2505 2HA  GLY A 171       1.838  36.099  11.008  1.00  5.65           H  
ATOM   2506  N   ALA A 172       1.295  37.526  13.278  1.00  5.98           N  
ATOM   2507  CA  ALA A 172       0.799  38.640  14.095  1.00  5.98           C  
ATOM   2508  C   ALA A 172       1.858  39.729  14.265  1.00  5.98           C  
ATOM   2509  O   ALA A 172       2.276  40.039  15.387  1.00  5.98           O  
ATOM   2510  CB  ALA A 172       0.351  38.143  15.456  1.00  5.98           C  
ATOM   2511  H   ALA A 172       2.284  37.314  13.286  1.00  5.98           H  
ATOM   2512  HA  ALA A 172      -0.045  39.081  13.575  1.00  5.98           H  
ATOM   2513 1HB  ALA A 172      -0.048  38.989  16.026  1.00  5.98           H  
ATOM   2514 2HB  ALA A 172      -0.432  37.397  15.328  1.00  5.98           H  
ATOM   2515 3HB  ALA A 172       1.190  37.707  15.989  1.00  5.98           H  
ATOM   2516  N   GLY A 173       2.327  40.282  13.152  1.00  6.38           N  
ATOM   2517  CA  GLY A 173       3.386  41.281  13.142  1.00  6.38           C  
ATOM   2518  C   GLY A 173       3.050  42.527  13.957  1.00  6.38           C  
ATOM   2519  O   GLY A 173       3.932  43.095  14.603  1.00  6.38           O  
ATOM   2520  H   GLY A 173       1.911  40.033  12.258  1.00  6.38           H  
ATOM   2521 1HA  GLY A 173       4.306  40.836  13.519  1.00  6.38           H  
ATOM   2522 2HA  GLY A 173       3.576  41.571  12.108  1.00  6.38           H  
ATOM   2523  N   GLU A 174       1.777  42.929  13.979  1.00  6.85           N  
ATOM   2524  CA  GLU A 174       1.421  44.120  14.758  1.00  6.85           C  
ATOM   2525  C   GLU A 174       1.155  43.886  16.262  1.00  6.85           C  
ATOM   2526  O   GLU A 174       0.855  44.849  16.974  1.00  6.85           O  
ATOM   2527  CB  GLU A 174       0.244  44.886  14.135  1.00  6.85           C  
ATOM   2528  CG  GLU A 174       0.572  45.556  12.782  1.00  6.85           C  
ATOM   2529  CD  GLU A 174      -0.580  46.387  12.204  1.00  6.85           C  
ATOM   2530  OE1 GLU A 174      -1.627  46.451  12.815  1.00  6.85           O  
ATOM   2531  OE2 GLU A 174      -0.395  46.966  11.156  1.00  6.85           O  
ATOM   2532  H   GLU A 174       1.085  42.445  13.387  1.00  6.85           H  
ATOM   2533  HA  GLU A 174       2.272  44.797  14.701  1.00  6.85           H  
ATOM   2534 1HB  GLU A 174      -0.592  44.198  13.978  1.00  6.85           H  
ATOM   2535 2HB  GLU A 174      -0.089  45.661  14.822  1.00  6.85           H  
ATOM   2536 1HG  GLU A 174       1.443  46.200  12.911  1.00  6.85           H  
ATOM   2537 2HG  GLU A 174       0.838  44.773  12.068  1.00  6.85           H  
ATOM   2538  N   GLY A 175       1.259  42.645  16.770  1.00  7.30           N  
ATOM   2539  CA  GLY A 175       1.062  42.446  18.215  1.00  7.30           C  
ATOM   2540  C   GLY A 175       0.177  41.281  18.670  1.00  7.30           C  
ATOM   2541  O   GLY A 175      -0.747  40.851  17.978  1.00  7.30           O  
ATOM   2542  H   GLY A 175       1.517  41.853  16.176  1.00  7.30           H  
ATOM   2543 1HA  GLY A 175       2.046  42.323  18.670  1.00  7.30           H  
ATOM   2544 2HA  GLY A 175       0.660  43.364  18.639  1.00  7.30           H  
ATOM   2545  N   ASP A 176       0.426  40.876  19.928  1.00  7.67           N  
ATOM   2546  CA  ASP A 176      -0.204  39.760  20.655  1.00  7.67           C  
ATOM   2547  C   ASP A 176      -1.744  39.624  20.663  1.00  7.67           C  
ATOM   2548  O   ASP A 176      -2.225  38.493  20.703  1.00  7.67           O  
ATOM   2549  CB  ASP A 176       0.298  39.754  22.106  1.00  7.67           C  
ATOM   2550  CG  ASP A 176       1.763  39.333  22.237  1.00  7.67           C  
ATOM   2551  OD1 ASP A 176       2.310  38.804  21.299  1.00  7.67           O  
ATOM   2552  OD2 ASP A 176       2.321  39.558  23.283  1.00  7.67           O  
ATOM   2553  H   ASP A 176       1.179  41.352  20.406  1.00  7.67           H  
ATOM   2554  HA  ASP A 176       0.175  38.846  20.196  1.00  7.67           H  
ATOM   2555 1HB  ASP A 176       0.202  40.735  22.549  1.00  7.67           H  
ATOM   2556 2HB  ASP A 176      -0.310  39.070  22.696  1.00  7.67           H  
ATOM   2557  N   PRO A 177      -2.567  40.702  20.706  1.00  7.89           N  
ATOM   2558  CA  PRO A 177      -4.026  40.630  20.653  1.00  7.89           C  
ATOM   2559  C   PRO A 177      -4.509  39.949  19.355  1.00  7.89           C  
ATOM   2560  O   PRO A 177      -5.657  39.516  19.258  1.00  7.89           O  
ATOM   2561  CB  PRO A 177      -4.447  42.103  20.767  1.00  7.89           C  
ATOM   2562  CG  PRO A 177      -3.292  42.776  21.467  1.00  7.89           C  
ATOM   2563  CD  PRO A 177      -2.066  42.081  20.925  1.00  7.89           C  
ATOM   2564  HA  PRO A 177      -4.380  40.064  21.527  1.00  7.89           H  
ATOM   2565 1HB  PRO A 177      -4.632  42.529  19.791  1.00  7.89           H  
ATOM   2566 2HB  PRO A 177      -5.388  42.178  21.329  1.00  7.89           H  
ATOM   2567 1HG  PRO A 177      -3.298  43.856  21.255  1.00  7.89           H  
ATOM   2568 2HG  PRO A 177      -3.394  42.667  22.559  1.00  7.89           H  
ATOM   2569 1HD  PRO A 177      -1.801  42.559  19.981  1.00  7.89           H  
ATOM   2570 2HD  PRO A 177      -1.273  42.126  21.661  1.00  7.89           H  
ATOM   2571  N   ASN A 178      -3.620  39.893  18.355  1.00  7.97           N  
ATOM   2572  CA  ASN A 178      -3.800  39.301  17.035  1.00  7.97           C  
ATOM   2573  C   ASN A 178      -4.997  39.701  16.143  1.00  7.97           C  
ATOM   2574  O   ASN A 178      -5.700  38.809  15.670  1.00  7.97           O  
ATOM   2575  CB  ASN A 178      -3.852  37.782  17.174  1.00  7.97           C  
ATOM   2576  CG  ASN A 178      -2.598  37.170  17.750  1.00  7.97           C  
ATOM   2577  OD1 ASN A 178      -1.564  37.820  17.874  1.00  7.97           O  
ATOM   2578  ND2 ASN A 178      -2.680  35.911  18.105  1.00  7.97           N  
ATOM   2579  H   ASN A 178      -2.684  40.277  18.488  1.00  7.97           H  
ATOM   2580  HA  ASN A 178      -2.898  39.547  16.489  1.00  7.97           H  
ATOM   2581 1HB  ASN A 178      -4.698  37.500  17.800  1.00  7.97           H  
ATOM   2582 2HB  ASN A 178      -4.020  37.349  16.187  1.00  7.97           H  
ATOM   2583 1HD2 ASN A 178      -1.883  35.447  18.495  1.00  7.97           H  
ATOM   2584 2HD2 ASN A 178      -3.541  35.416  17.991  1.00  7.97           H  
ATOM   2585  N   PRO A 179      -5.304  41.005  15.934  1.00  7.87           N  
ATOM   2586  CA  PRO A 179      -6.315  41.475  14.994  1.00  7.87           C  
ATOM   2587  C   PRO A 179      -5.757  41.285  13.583  1.00  7.87           C  
ATOM   2588  O   PRO A 179      -6.275  40.509  12.776  1.00  7.87           O  
ATOM   2589  CB  PRO A 179      -6.490  42.952  15.385  1.00  7.87           C  
ATOM   2590  CG  PRO A 179      -5.168  43.349  16.052  1.00  7.87           C  
ATOM   2591  CD  PRO A 179      -4.644  42.069  16.697  1.00  7.87           C  
ATOM   2592  HA  PRO A 179      -7.240  40.905  15.136  1.00  7.87           H  
ATOM   2593 1HB  PRO A 179      -6.732  43.554  14.498  1.00  7.87           H  
ATOM   2594 2HB  PRO A 179      -7.345  43.043  16.072  1.00  7.87           H  
ATOM   2595 1HG  PRO A 179      -4.462  43.828  15.357  1.00  7.87           H  
ATOM   2596 2HG  PRO A 179      -5.384  44.108  16.816  1.00  7.87           H  
ATOM   2597 1HD  PRO A 179      -3.542  41.998  16.605  1.00  7.87           H  
ATOM   2598 2HD  PRO A 179      -4.991  42.063  17.705  1.00  7.87           H  
ATOM   2599  N   ASP A 180      -4.652  41.980  13.335  1.00  7.61           N  
ATOM   2600  CA  ASP A 180      -3.771  41.836  12.189  1.00  7.61           C  
ATOM   2601  C   ASP A 180      -4.415  41.799  10.798  1.00  7.61           C  
ATOM   2602  O   ASP A 180      -4.154  40.858  10.035  1.00  7.61           O  
ATOM   2603  CB  ASP A 180      -2.982  40.569  12.414  1.00  7.61           C  
ATOM   2604  CG  ASP A 180      -2.282  40.639  13.702  1.00  7.61           C  
ATOM   2605  OD1 ASP A 180      -1.825  41.690  14.059  1.00  7.61           O  
ATOM   2606  OD2 ASP A 180      -2.247  39.653  14.360  1.00  7.61           O  
ATOM   2607  H   ASP A 180      -4.349  42.633  14.036  1.00  7.61           H  
ATOM   2608  HA  ASP A 180      -3.071  42.675  12.204  1.00  7.61           H  
ATOM   2609 1HB  ASP A 180      -3.637  39.695  12.393  1.00  7.61           H  
ATOM   2610 2HB  ASP A 180      -2.244  40.451  11.629  1.00  7.61           H  
ATOM   2611  N   PRO A 181      -5.230  42.796  10.401  1.00  7.23           N  
ATOM   2612  CA  PRO A 181      -5.897  42.799   9.127  1.00  7.23           C  
ATOM   2613  C   PRO A 181      -4.892  42.629   8.015  1.00  7.23           C  
ATOM   2614  O   PRO A 181      -3.825  43.246   8.031  1.00  7.23           O  
ATOM   2615  CB  PRO A 181      -6.523  44.197   9.065  1.00  7.23           C  
ATOM   2616  CG  PRO A 181      -6.712  44.590  10.508  1.00  7.23           C  
ATOM   2617  CD  PRO A 181      -5.492  44.018  11.218  1.00  7.23           C  
ATOM   2618  HA  PRO A 181      -6.659  42.003   9.109  1.00  7.23           H  
ATOM   2619 1HB  PRO A 181      -5.858  44.877   8.510  1.00  7.23           H  
ATOM   2620 2HB  PRO A 181      -7.468  44.153   8.508  1.00  7.23           H  
ATOM   2621 1HG  PRO A 181      -6.794  45.685  10.599  1.00  7.23           H  
ATOM   2622 2HG  PRO A 181      -7.658  44.169  10.889  1.00  7.23           H  
ATOM   2623 1HD  PRO A 181      -4.635  44.708  11.177  1.00  7.23           H  
ATOM   2624 2HD  PRO A 181      -5.807  43.823  12.217  1.00  7.23           H  
ATOM   2625  N   LEU A 182      -5.248  41.799   7.054  1.00  6.77           N  
ATOM   2626  CA  LEU A 182      -4.465  41.498   5.861  1.00  6.77           C  
ATOM   2627  C   LEU A 182      -3.081  40.855   6.073  1.00  6.77           C  
ATOM   2628  O   LEU A 182      -2.409  40.539   5.089  1.00  6.77           O  
ATOM   2629  CB  LEU A 182      -4.289  42.786   5.053  1.00  6.77           C  
ATOM   2630  CG  LEU A 182      -5.601  43.505   4.684  1.00  6.77           C  
ATOM   2631  CD1 LEU A 182      -5.280  44.781   3.938  1.00  6.77           C  
ATOM   2632  CD2 LEU A 182      -6.460  42.573   3.847  1.00  6.77           C  
ATOM   2633  H   LEU A 182      -6.141  41.339   7.151  1.00  6.77           H  
ATOM   2634  HA  LEU A 182      -5.055  40.809   5.260  1.00  6.77           H  
ATOM   2635 1HB  LEU A 182      -3.660  43.480   5.603  1.00  6.77           H  
ATOM   2636 2HB  LEU A 182      -3.779  42.537   4.122  1.00  6.77           H  
ATOM   2637  HG  LEU A 182      -6.141  43.776   5.591  1.00  6.77           H  
ATOM   2638 1HD1 LEU A 182      -6.206  45.298   3.682  1.00  6.77           H  
ATOM   2639 2HD1 LEU A 182      -4.668  45.427   4.570  1.00  6.77           H  
ATOM   2640 3HD1 LEU A 182      -4.734  44.542   3.027  1.00  6.77           H  
ATOM   2641 1HD2 LEU A 182      -7.393  43.073   3.585  1.00  6.77           H  
ATOM   2642 2HD2 LEU A 182      -5.924  42.303   2.937  1.00  6.77           H  
ATOM   2643 3HD2 LEU A 182      -6.681  41.671   4.419  1.00  6.77           H  
ATOM   2644  N   GLU A 183      -2.706  40.465   7.302  1.00  6.27           N  
ATOM   2645  CA  GLU A 183      -1.394  39.807   7.456  1.00  6.27           C  
ATOM   2646  C   GLU A 183      -1.501  38.340   7.110  1.00  6.27           C  
ATOM   2647  O   GLU A 183      -0.517  37.605   7.103  1.00  6.27           O  
ATOM   2648  CB  GLU A 183      -0.798  39.914   8.858  1.00  6.27           C  
ATOM   2649  CG  GLU A 183      -0.397  41.311   9.321  1.00  6.27           C  
ATOM   2650  CD  GLU A 183       0.401  41.248  10.612  1.00  6.27           C  
ATOM   2651  OE1 GLU A 183       1.200  40.341  10.713  1.00  6.27           O  
ATOM   2652  OE2 GLU A 183       0.226  42.075  11.485  1.00  6.27           O  
ATOM   2653  H   GLU A 183      -3.274  40.681   8.128  1.00  6.27           H  
ATOM   2654  HA  GLU A 183      -0.694  40.271   6.759  1.00  6.27           H  
ATOM   2655 1HB  GLU A 183      -1.520  39.525   9.575  1.00  6.27           H  
ATOM   2656 2HB  GLU A 183       0.087  39.279   8.922  1.00  6.27           H  
ATOM   2657 1HG  GLU A 183       0.201  41.792   8.548  1.00  6.27           H  
ATOM   2658 2HG  GLU A 183      -1.302  41.906   9.475  1.00  6.27           H  
ATOM   2659  N   LEU A 184      -2.720  37.933   6.822  1.00  5.77           N  
ATOM   2660  CA  LEU A 184      -3.056  36.581   6.478  1.00  5.77           C  
ATOM   2661  C   LEU A 184      -3.060  36.454   4.943  1.00  5.77           C  
ATOM   2662  O   LEU A 184      -3.356  35.393   4.393  1.00  5.77           O  
ATOM   2663  CB  LEU A 184      -4.396  36.281   7.131  1.00  5.77           C  
ATOM   2664  CG  LEU A 184      -4.346  36.520   8.676  1.00  5.77           C  
ATOM   2665  CD1 LEU A 184      -5.704  36.283   9.297  1.00  5.77           C  
ATOM   2666  CD2 LEU A 184      -3.278  35.631   9.301  1.00  5.77           C  
ATOM   2667  H   LEU A 184      -3.458  38.617   6.867  1.00  5.77           H  
ATOM   2668  HA  LEU A 184      -2.302  35.909   6.887  1.00  5.77           H  
ATOM   2669 1HB  LEU A 184      -5.162  36.916   6.696  1.00  5.77           H  
ATOM   2670 2HB  LEU A 184      -4.645  35.241   6.949  1.00  5.77           H  
ATOM   2671  HG  LEU A 184      -4.083  37.566   8.857  1.00  5.77           H  
ATOM   2672 1HD1 LEU A 184      -5.650  36.486  10.366  1.00  5.77           H  
ATOM   2673 2HD1 LEU A 184      -6.436  36.948   8.838  1.00  5.77           H  
ATOM   2674 3HD1 LEU A 184      -5.999  35.263   9.145  1.00  5.77           H  
ATOM   2675 1HD2 LEU A 184      -3.222  35.823  10.373  1.00  5.77           H  
ATOM   2676 2HD2 LEU A 184      -3.532  34.595   9.137  1.00  5.77           H  
ATOM   2677 3HD2 LEU A 184      -2.308  35.844   8.843  1.00  5.77           H  
ATOM   2678  N   LEU A 185      -2.734  37.574   4.264  1.00  5.29           N  
ATOM   2679  CA  LEU A 185      -2.600  37.698   2.810  1.00  5.29           C  
ATOM   2680  C   LEU A 185      -3.807  37.299   1.966  1.00  5.29           C  
ATOM   2681  O   LEU A 185      -3.628  36.797   0.859  1.00  5.29           O  
ATOM   2682  CB  LEU A 185      -1.412  36.843   2.339  1.00  5.29           C  
ATOM   2683  CG  LEU A 185      -1.079  36.882   0.826  1.00  5.29           C  
ATOM   2684  CD1 LEU A 185      -0.682  38.291   0.444  1.00  5.29           C  
ATOM   2685  CD2 LEU A 185       0.040  35.893   0.526  1.00  5.29           C  
ATOM   2686  H   LEU A 185      -2.530  38.426   4.783  1.00  5.29           H  
ATOM   2687  HA  LEU A 185      -2.378  38.744   2.601  1.00  5.29           H  
ATOM   2688 1HB  LEU A 185      -0.524  37.143   2.894  1.00  5.29           H  
ATOM   2689 2HB  LEU A 185      -1.631  35.807   2.578  1.00  5.29           H  
ATOM   2690  HG  LEU A 185      -1.955  36.610   0.245  1.00  5.29           H  
ATOM   2691 1HD1 LEU A 185      -0.453  38.329  -0.620  1.00  5.29           H  
ATOM   2692 2HD1 LEU A 185      -1.505  38.973   0.664  1.00  5.29           H  
ATOM   2693 3HD1 LEU A 185       0.197  38.587   1.016  1.00  5.29           H  
ATOM   2694 1HD2 LEU A 185       0.274  35.920  -0.538  1.00  5.29           H  
ATOM   2695 2HD2 LEU A 185       0.929  36.157   1.100  1.00  5.29           H  
ATOM   2696 3HD2 LEU A 185      -0.286  34.889   0.799  1.00  5.29           H  
ATOM   2697  N   GLY A 186      -5.030  37.554   2.416  1.00  4.87           N  
ATOM   2698  CA  GLY A 186      -6.162  37.177   1.574  1.00  4.87           C  
ATOM   2699  C   GLY A 186      -6.090  35.678   1.303  1.00  4.87           C  
ATOM   2700  O   GLY A 186      -6.040  34.890   2.237  1.00  4.87           O  
ATOM   2701  H   GLY A 186      -5.163  37.973   3.322  1.00  4.87           H  
ATOM   2702 1HA  GLY A 186      -7.097  37.421   2.076  1.00  4.87           H  
ATOM   2703 2HA  GLY A 186      -6.128  37.730   0.638  1.00  4.87           H  
ATOM   2704  N   VAL A 187      -6.128  35.300   0.028  1.00  4.57           N  
ATOM   2705  CA  VAL A 187      -6.057  33.900  -0.381  1.00  4.57           C  
ATOM   2706  C   VAL A 187      -5.294  33.784  -1.679  1.00  4.57           C  
ATOM   2707  O   VAL A 187      -5.552  34.554  -2.606  1.00  4.57           O  
ATOM   2708  CB  VAL A 187      -7.475  33.342  -0.599  1.00  4.57           C  
ATOM   2709  CG1 VAL A 187      -8.180  34.147  -1.659  1.00  4.57           C  
ATOM   2710  CG2 VAL A 187      -7.411  31.873  -1.036  1.00  4.57           C  
ATOM   2711  H   VAL A 187      -6.172  36.014  -0.684  1.00  4.57           H  
ATOM   2712  HA  VAL A 187      -5.536  33.326   0.390  1.00  4.57           H  
ATOM   2713  HB  VAL A 187      -8.038  33.437   0.322  1.00  4.57           H  
ATOM   2714 1HG1 VAL A 187      -9.189  33.755  -1.795  1.00  4.57           H  
ATOM   2715 2HG1 VAL A 187      -8.234  35.189  -1.350  1.00  4.57           H  
ATOM   2716 3HG1 VAL A 187      -7.632  34.075  -2.596  1.00  4.57           H  
ATOM   2717 1HG2 VAL A 187      -8.426  31.491  -1.177  1.00  4.57           H  
ATOM   2718 2HG2 VAL A 187      -6.865  31.777  -1.965  1.00  4.57           H  
ATOM   2719 3HG2 VAL A 187      -6.917  31.292  -0.280  1.00  4.57           H  
ATOM   2720  N   VAL A 188      -4.406  32.797  -1.789  1.00  4.41           N  
ATOM   2721  CA  VAL A 188      -3.745  32.619  -3.077  1.00  4.41           C  
ATOM   2722  C   VAL A 188      -3.982  31.235  -3.661  1.00  4.41           C  
ATOM   2723  O   VAL A 188      -3.417  30.266  -3.160  1.00  4.41           O  
ATOM   2724  CB  VAL A 188      -2.232  32.816  -2.964  1.00  4.41           C  
ATOM   2725  CG1 VAL A 188      -1.604  32.632  -4.341  1.00  4.41           C  
ATOM   2726  CG2 VAL A 188      -1.928  34.190  -2.378  1.00  4.41           C  
ATOM   2727  H   VAL A 188      -4.193  32.194  -0.988  1.00  4.41           H  
ATOM   2728  HA  VAL A 188      -4.102  33.385  -3.750  1.00  4.41           H  
ATOM   2729  HB  VAL A 188      -1.831  32.066  -2.343  1.00  4.41           H  
ATOM   2730 1HG1 VAL A 188      -0.521  32.747  -4.269  1.00  4.41           H  
ATOM   2731 2HG1 VAL A 188      -1.840  31.637  -4.718  1.00  4.41           H  
ATOM   2732 3HG1 VAL A 188      -2.000  33.381  -5.025  1.00  4.41           H  
ATOM   2733 1HG2 VAL A 188      -0.850  34.320  -2.297  1.00  4.41           H  
ATOM   2734 2HG2 VAL A 188      -2.339  34.961  -3.027  1.00  4.41           H  
ATOM   2735 3HG2 VAL A 188      -2.373  34.282  -1.383  1.00  4.41           H  
ATOM   2736  N   PRO A 189      -4.903  31.067  -4.619  1.00  4.39           N  
ATOM   2737  CA  PRO A 189      -5.115  29.816  -5.308  1.00  4.39           C  
ATOM   2738  C   PRO A 189      -4.027  29.645  -6.365  1.00  4.39           C  
ATOM   2739  O   PRO A 189      -3.623  30.630  -6.989  1.00  4.39           O  
ATOM   2740  CB  PRO A 189      -6.505  30.010  -5.911  1.00  4.39           C  
ATOM   2741  CG  PRO A 189      -6.601  31.503  -6.160  1.00  4.39           C  
ATOM   2742  CD  PRO A 189      -5.802  32.157  -5.039  1.00  4.39           C  
ATOM   2743  HA  PRO A 189      -5.108  28.989  -4.589  1.00  4.39           H  
ATOM   2744 1HB  PRO A 189      -6.590  29.423  -6.835  1.00  4.39           H  
ATOM   2745 2HB  PRO A 189      -7.268  29.637  -5.213  1.00  4.39           H  
ATOM   2746 1HG  PRO A 189      -6.199  31.734  -7.157  1.00  4.39           H  
ATOM   2747 2HG  PRO A 189      -7.657  31.818  -6.166  1.00  4.39           H  
ATOM   2748 1HD  PRO A 189      -5.246  32.991  -5.484  1.00  4.39           H  
ATOM   2749 2HD  PRO A 189      -6.454  32.482  -4.216  1.00  4.39           H  
ATOM   2750  N   LEU A 190      -3.612  28.411  -6.618  1.00  4.50           N  
ATOM   2751  CA  LEU A 190      -2.698  28.099  -7.706  1.00  4.50           C  
ATOM   2752  C   LEU A 190      -3.234  26.924  -8.497  1.00  4.50           C  
ATOM   2753  O   LEU A 190      -3.690  25.939  -7.916  1.00  4.50           O  
ATOM   2754  CB  LEU A 190      -1.313  27.741  -7.164  1.00  4.50           C  
ATOM   2755  CG  LEU A 190      -0.600  28.819  -6.360  1.00  4.50           C  
ATOM   2756  CD1 LEU A 190      -0.936  28.665  -4.911  1.00  4.50           C  
ATOM   2757  CD2 LEU A 190       0.887  28.704  -6.553  1.00  4.50           C  
ATOM   2758  H   LEU A 190      -3.933  27.662  -6.026  1.00  4.50           H  
ATOM   2759  HA  LEU A 190      -2.624  28.962  -8.367  1.00  4.50           H  
ATOM   2760 1HB  LEU A 190      -1.418  26.882  -6.523  1.00  4.50           H  
ATOM   2761 2HB  LEU A 190      -0.673  27.468  -8.005  1.00  4.50           H  
ATOM   2762  HG  LEU A 190      -0.943  29.802  -6.687  1.00  4.50           H  
ATOM   2763 1HD1 LEU A 190      -0.421  29.452  -4.389  1.00  4.50           H  
ATOM   2764 2HD1 LEU A 190      -1.997  28.753  -4.740  1.00  4.50           H  
ATOM   2765 3HD1 LEU A 190      -0.600  27.694  -4.551  1.00  4.50           H  
ATOM   2766 1HD2 LEU A 190       1.388  29.479  -5.972  1.00  4.50           H  
ATOM   2767 2HD2 LEU A 190       1.222  27.723  -6.217  1.00  4.50           H  
ATOM   2768 3HD2 LEU A 190       1.127  28.828  -7.609  1.00  4.50           H  
ATOM   2769  N   ASP A 191      -3.133  26.979  -9.813  1.00  4.70           N  
ATOM   2770  CA  ASP A 191      -3.596  25.856 -10.616  1.00  4.70           C  
ATOM   2771  C   ASP A 191      -2.411  25.045 -11.161  1.00  4.70           C  
ATOM   2772  O   ASP A 191      -1.580  25.619 -11.874  1.00  4.70           O  
ATOM   2773  CB  ASP A 191      -4.490  26.350 -11.738  1.00  4.70           C  
ATOM   2774  CG  ASP A 191      -5.791  26.950 -11.187  1.00  4.70           C  
ATOM   2775  OD1 ASP A 191      -6.384  26.342 -10.313  1.00  4.70           O  
ATOM   2776  OD2 ASP A 191      -6.166  28.011 -11.630  1.00  4.70           O  
ATOM   2777  H   ASP A 191      -2.746  27.799 -10.262  1.00  4.70           H  
ATOM   2778  HA  ASP A 191      -4.228  25.242  -9.992  1.00  4.70           H  
ATOM   2779 1HB  ASP A 191      -3.966  27.095 -12.336  1.00  4.70           H  
ATOM   2780 2HB  ASP A 191      -4.738  25.512 -12.395  1.00  4.70           H  
ATOM   2781  N   PRO A 192      -2.275  23.752 -10.801  1.00  4.96           N  
ATOM   2782  CA  PRO A 192      -1.215  22.870 -11.223  1.00  4.96           C  
ATOM   2783  C   PRO A 192      -1.601  22.192 -12.529  1.00  4.96           C  
ATOM   2784  O   PRO A 192      -2.789  22.017 -12.809  1.00  4.96           O  
ATOM   2785  OXT PRO A 192      -0.729  21.667 -13.220  1.00  4.96           O  
ATOM   2786  CB  PRO A 192      -1.140  21.872 -10.064  1.00  4.96           C  
ATOM   2787  CG  PRO A 192      -2.572  21.768  -9.555  1.00  4.96           C  
ATOM   2788  CD  PRO A 192      -3.206  23.125  -9.821  1.00  4.96           C  
ATOM   2789  HA  PRO A 192      -0.279  23.435 -11.336  1.00  4.96           H  
ATOM   2790 1HB  PRO A 192      -0.730  20.911 -10.406  1.00  4.96           H  
ATOM   2791 2HB  PRO A 192      -0.456  22.255  -9.290  1.00  4.96           H  
ATOM   2792 1HG  PRO A 192      -3.108  20.925 -10.030  1.00  4.96           H  
ATOM   2793 2HG  PRO A 192      -2.552  21.563  -8.482  1.00  4.96           H  
ATOM   2794 1HD  PRO A 192      -4.215  22.987 -10.247  1.00  4.96           H  
ATOM   2795 2HD  PRO A 192      -3.219  23.672  -8.869  1.00  4.96           H  
ENDMDL

REMARK ID 640122 DOMAINID 633726 MODEL 3 7xfs
MODEL     3
ATOM      1  N   MET A   1       0.516  -0.034   0.125  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.892   0.255  -0.258  1.00  2.17           C  
ATOM      3  C   MET A   1       2.036   1.696  -0.710  1.00  2.17           C  
ATOM      4  O   MET A   1       1.094   2.288  -1.242  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.353  -0.692  -1.360  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.314  -2.170  -0.993  1.00  2.17           C  
ATOM      7  SD  MET A   1       3.385  -2.575   0.412  1.00  2.17           S  
ATOM      8  CE  MET A   1       5.014  -2.330  -0.288  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.501  -0.770   0.814  1.00  2.17           H  
ATOM     10 2H   MET A   1       0.100   0.801   0.513  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.006  -0.322  -0.689  1.00  2.17           H  
ATOM     12  HA  MET A   1       2.532   0.118   0.612  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.732  -0.547  -2.243  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.377  -0.440  -1.644  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.294  -2.456  -0.742  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.633  -2.761  -1.852  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.770  -2.547   0.467  1.00  2.17           H  
ATOM     18 2HE  MET A   1       5.147  -2.998  -1.139  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.113  -1.294  -0.616  1.00  2.17           H  
ATOM     20  N   GLU A   2       3.213   2.261  -0.474  1.00  1.78           N  
ATOM     21  CA  GLU A   2       3.501   3.639  -0.845  1.00  1.78           C  
ATOM     22  C   GLU A   2       4.798   3.718  -1.665  1.00  1.78           C  
ATOM     23  O   GLU A   2       5.721   2.935  -1.428  1.00  1.78           O  
ATOM     24  CB  GLU A   2       3.601   4.502   0.424  1.00  1.78           C  
ATOM     25  CG  GLU A   2       2.300   4.613   1.212  1.00  1.78           C  
ATOM     26  CD  GLU A   2       2.405   5.533   2.399  1.00  1.78           C  
ATOM     27  OE1 GLU A   2       3.452   6.091   2.599  1.00  1.78           O  
ATOM     28  OE2 GLU A   2       1.434   5.678   3.105  1.00  1.78           O  
ATOM     29  H   GLU A   2       3.942   1.718  -0.034  1.00  1.78           H  
ATOM     30  HA  GLU A   2       2.667   3.992  -1.444  1.00  1.78           H  
ATOM     31 1HB  GLU A   2       4.333   4.056   1.095  1.00  1.78           H  
ATOM     32 2HB  GLU A   2       3.957   5.501   0.191  1.00  1.78           H  
ATOM     33 1HG  GLU A   2       1.515   4.978   0.547  1.00  1.78           H  
ATOM     34 2HG  GLU A   2       2.013   3.625   1.557  1.00  1.78           H  
ATOM     35  N   PRO A   3       4.919   4.674  -2.600  1.00  1.45           N  
ATOM     36  CA  PRO A   3       6.076   4.863  -3.448  1.00  1.45           C  
ATOM     37  C   PRO A   3       7.298   5.248  -2.619  1.00  1.45           C  
ATOM     38  O   PRO A   3       7.153   5.983  -1.642  1.00  1.45           O  
ATOM     39  CB  PRO A   3       5.616   5.984  -4.379  1.00  1.45           C  
ATOM     40  CG  PRO A   3       4.514   6.696  -3.634  1.00  1.45           C  
ATOM     41  CD  PRO A   3       3.822   5.632  -2.846  1.00  1.45           C  
ATOM     42  HA  PRO A   3       6.221   3.927  -4.008  1.00  1.45           H  
ATOM     43 1HB  PRO A   3       6.462   6.640  -4.600  1.00  1.45           H  
ATOM     44 2HB  PRO A   3       5.295   5.560  -5.347  1.00  1.45           H  
ATOM     45 1HG  PRO A   3       4.935   7.458  -2.986  1.00  1.45           H  
ATOM     46 2HG  PRO A   3       3.854   7.209  -4.350  1.00  1.45           H  
ATOM     47 1HD  PRO A   3       3.437   6.080  -1.927  1.00  1.45           H  
ATOM     48 2HD  PRO A   3       3.031   5.162  -3.451  1.00  1.45           H  
ATOM     49  N   PRO A   4       8.509   4.852  -3.037  1.00  1.21           N  
ATOM     50  CA  PRO A   4       9.781   5.039  -2.366  1.00  1.21           C  
ATOM     51  C   PRO A   4      10.234   6.469  -2.289  1.00  1.21           C  
ATOM     52  O   PRO A   4       9.999   7.272  -3.196  1.00  1.21           O  
ATOM     53  CB  PRO A   4      10.730   4.232  -3.239  1.00  1.21           C  
ATOM     54  CG  PRO A   4      10.087   4.188  -4.565  1.00  1.21           C  
ATOM     55  CD  PRO A   4       8.622   4.208  -4.318  1.00  1.21           C  
ATOM     56  HA  PRO A   4       9.722   4.606  -1.359  1.00  1.21           H  
ATOM     57 1HB  PRO A   4      11.716   4.719  -3.263  1.00  1.21           H  
ATOM     58 2HB  PRO A   4      10.876   3.251  -2.793  1.00  1.21           H  
ATOM     59 1HG  PRO A   4      10.412   5.024  -5.146  1.00  1.21           H  
ATOM     60 2HG  PRO A   4      10.395   3.284  -5.093  1.00  1.21           H  
ATOM     61 1HD  PRO A   4       8.139   4.816  -5.101  1.00  1.21           H  
ATOM     62 2HD  PRO A   4       8.249   3.193  -4.279  1.00  1.21           H  
ATOM     63  N   VAL A   5      10.977   6.750  -1.230  1.00  1.05           N  
ATOM     64  CA  VAL A   5      11.505   8.065  -0.973  1.00  1.05           C  
ATOM     65  C   VAL A   5      13.028   8.089  -1.043  1.00  1.05           C  
ATOM     66  O   VAL A   5      13.711   7.146  -0.642  1.00  1.05           O  
ATOM     67  CB  VAL A   5      10.982   8.557   0.388  1.00  1.05           C  
ATOM     68  CG1 VAL A   5      11.569   9.911   0.728  1.00  1.05           C  
ATOM     69  CG2 VAL A   5       9.465   8.638   0.327  1.00  1.05           C  
ATOM     70  H   VAL A   5      11.159   6.044  -0.512  1.00  1.05           H  
ATOM     71  HA  VAL A   5      11.119   8.734  -1.732  1.00  1.05           H  
ATOM     72  HB  VAL A   5      11.280   7.854   1.168  1.00  1.05           H  
ATOM     73 1HG1 VAL A   5      11.186  10.246   1.686  1.00  1.05           H  
ATOM     74 2HG1 VAL A   5      12.649   9.844   0.782  1.00  1.05           H  
ATOM     75 3HG1 VAL A   5      11.285  10.619  -0.040  1.00  1.05           H  
ATOM     76 1HG2 VAL A   5       9.081   8.975   1.284  1.00  1.05           H  
ATOM     77 2HG2 VAL A   5       9.175   9.343  -0.454  1.00  1.05           H  
ATOM     78 3HG2 VAL A   5       9.053   7.664   0.098  1.00  1.05           H  
ATOM     79  N   VAL A   6      13.574   9.127  -1.643  1.00  0.96           N  
ATOM     80  CA  VAL A   6      15.017   9.248  -1.696  1.00  0.96           C  
ATOM     81  C   VAL A   6      15.486   9.594  -0.277  1.00  0.96           C  
ATOM     82  O   VAL A   6      15.148  10.640   0.269  1.00  0.96           O  
ATOM     83  CB  VAL A   6      15.377  10.387  -2.685  1.00  0.96           C  
ATOM     84  CG1 VAL A   6      16.854  10.641  -2.731  1.00  0.96           C  
ATOM     85  CG2 VAL A   6      14.861  10.051  -4.093  1.00  0.96           C  
ATOM     86  H   VAL A   6      12.978   9.864  -2.008  1.00  0.96           H  
ATOM     87  HA  VAL A   6      15.460   8.304  -2.018  1.00  0.96           H  
ATOM     88  HB  VAL A   6      14.896  11.303  -2.335  1.00  0.96           H  
ATOM     89 1HG1 VAL A   6      17.018  11.466  -3.412  1.00  0.96           H  
ATOM     90 2HG1 VAL A   6      17.220  10.889  -1.747  1.00  0.96           H  
ATOM     91 3HG1 VAL A   6      17.375   9.801  -3.075  1.00  0.96           H  
ATOM     92 1HG2 VAL A   6      15.091  10.875  -4.769  1.00  0.96           H  
ATOM     93 2HG2 VAL A   6      15.340   9.143  -4.451  1.00  0.96           H  
ATOM     94 3HG2 VAL A   6      13.778   9.902  -4.054  1.00  0.96           H  
ATOM     95  N   GLY A   7      16.232   8.697   0.357  1.00  0.91           N  
ATOM     96  CA  GLY A   7      16.677   8.918   1.730  1.00  0.91           C  
ATOM     97  C   GLY A   7      17.843   9.874   1.736  1.00  0.91           C  
ATOM     98  O   GLY A   7      17.930  10.798   2.548  1.00  0.91           O  
ATOM     99  H   GLY A   7      16.516   7.842  -0.105  1.00  0.91           H  
ATOM    100 1HA  GLY A   7      15.858   9.318   2.327  1.00  0.91           H  
ATOM    101 2HA  GLY A   7      16.979   7.965   2.168  1.00  0.91           H  
ATOM    102  N   ALA A   8      18.735   9.644   0.791  1.00  0.91           N  
ATOM    103  CA  ALA A   8      19.909  10.475   0.618  1.00  0.91           C  
ATOM    104  C   ALA A   8      20.394  10.407  -0.810  1.00  0.91           C  
ATOM    105  O   ALA A   8      20.178   9.417  -1.518  1.00  0.91           O  
ATOM    106  CB  ALA A   8      21.029  10.057   1.562  1.00  0.91           C  
ATOM    107  H   ALA A   8      18.577   8.831   0.199  1.00  0.91           H  
ATOM    108  HA  ALA A   8      19.637  11.503   0.837  1.00  0.91           H  
ATOM    109 1HB  ALA A   8      21.884  10.719   1.418  1.00  0.91           H  
ATOM    110 2HB  ALA A   8      20.683  10.132   2.594  1.00  0.91           H  
ATOM    111 3HB  ALA A   8      21.329   9.042   1.358  1.00  0.91           H  
ATOM    112  N   VAL A   9      21.084  11.456  -1.224  1.00  0.92           N  
ATOM    113  CA  VAL A   9      21.692  11.480  -2.539  1.00  0.92           C  
ATOM    114  C   VAL A   9      23.189  11.651  -2.359  1.00  0.92           C  
ATOM    115  O   VAL A   9      23.629  12.492  -1.572  1.00  0.92           O  
ATOM    116  CB  VAL A   9      21.084  12.585  -3.405  1.00  0.92           C  
ATOM    117  CG1 VAL A   9      21.729  12.595  -4.729  1.00  0.92           C  
ATOM    118  CG2 VAL A   9      19.623  12.338  -3.557  1.00  0.92           C  
ATOM    119  H   VAL A   9      21.208  12.251  -0.610  1.00  0.92           H  
ATOM    120  HA  VAL A   9      21.508  10.529  -3.032  1.00  0.92           H  
ATOM    121  HB  VAL A   9      21.252  13.555  -2.943  1.00  0.92           H  
ATOM    122 1HG1 VAL A   9      21.271  13.373  -5.330  1.00  0.92           H  
ATOM    123 2HG1 VAL A   9      22.787  12.779  -4.622  1.00  0.92           H  
ATOM    124 3HG1 VAL A   9      21.575  11.635  -5.194  1.00  0.92           H  
ATOM    125 1HG2 VAL A   9      19.194  13.103  -4.168  1.00  0.92           H  
ATOM    126 2HG2 VAL A   9      19.470  11.366  -4.030  1.00  0.92           H  
ATOM    127 3HG2 VAL A   9      19.153  12.353  -2.581  1.00  0.92           H  
ATOM    128  N   LEU A  10      23.966  10.835  -3.043  1.00  0.95           N  
ATOM    129  CA  LEU A  10      25.407  10.853  -2.868  1.00  0.95           C  
ATOM    130  C   LEU A  10      26.079  11.888  -3.798  1.00  0.95           C  
ATOM    131  O   LEU A  10      25.914  11.807  -5.022  1.00  0.95           O  
ATOM    132  CB  LEU A  10      25.903   9.434  -3.134  1.00  0.95           C  
ATOM    133  CG  LEU A  10      25.190   8.371  -2.261  1.00  0.95           C  
ATOM    134  CD1 LEU A  10      25.654   6.971  -2.654  1.00  0.95           C  
ATOM    135  CD2 LEU A  10      25.458   8.672  -0.796  1.00  0.95           C  
ATOM    136  H   LEU A  10      23.530  10.165  -3.681  1.00  0.95           H  
ATOM    137  HA  LEU A  10      25.603  11.061  -1.828  1.00  0.95           H  
ATOM    138 1HB  LEU A  10      25.721   9.186  -4.181  1.00  0.95           H  
ATOM    139 2HB  LEU A  10      26.973   9.384  -2.938  1.00  0.95           H  
ATOM    140  HG  LEU A  10      24.112   8.419  -2.442  1.00  0.95           H  
ATOM    141 1HD1 LEU A  10      25.130   6.229  -2.049  1.00  0.95           H  
ATOM    142 2HD1 LEU A  10      25.427   6.799  -3.708  1.00  0.95           H  
ATOM    143 3HD1 LEU A  10      26.726   6.881  -2.494  1.00  0.95           H  
ATOM    144 1HD2 LEU A  10      24.944   7.941  -0.174  1.00  0.95           H  
ATOM    145 2HD2 LEU A  10      26.529   8.627  -0.603  1.00  0.95           H  
ATOM    146 3HD2 LEU A  10      25.087   9.672  -0.560  1.00  0.95           H  
ATOM    147  N   PRO A  11      26.845  12.868  -3.276  1.00  1.00           N  
ATOM    148  CA  PRO A  11      27.480  13.925  -4.047  1.00  1.00           C  
ATOM    149  C   PRO A  11      28.357  13.377  -5.157  1.00  1.00           C  
ATOM    150  O   PRO A  11      29.085  12.405  -4.968  1.00  1.00           O  
ATOM    151  CB  PRO A  11      28.343  14.627  -2.987  1.00  1.00           C  
ATOM    152  CG  PRO A  11      27.609  14.396  -1.693  1.00  1.00           C  
ATOM    153  CD  PRO A  11      27.042  12.995  -1.811  1.00  1.00           C  
ATOM    154  HA  PRO A  11      26.713  14.599  -4.448  1.00  1.00           H  
ATOM    155 1HB  PRO A  11      29.358  14.207  -2.989  1.00  1.00           H  
ATOM    156 2HB  PRO A  11      28.440  15.696  -3.235  1.00  1.00           H  
ATOM    157 1HG  PRO A  11      28.299  14.504  -0.841  1.00  1.00           H  
ATOM    158 2HG  PRO A  11      26.825  15.156  -1.563  1.00  1.00           H  
ATOM    159 1HD  PRO A  11      27.740  12.232  -1.435  1.00  1.00           H  
ATOM    160 2HD  PRO A  11      26.087  13.015  -1.264  1.00  1.00           H  
ATOM    161  N   GLY A  12      28.270  14.008  -6.322  1.00  1.05           N  
ATOM    162  CA  GLY A  12      29.051  13.637  -7.499  1.00  1.05           C  
ATOM    163  C   GLY A  12      28.377  12.564  -8.360  1.00  1.05           C  
ATOM    164  O   GLY A  12      28.798  12.312  -9.485  1.00  1.05           O  
ATOM    165  H   GLY A  12      27.640  14.793  -6.401  1.00  1.05           H  
ATOM    166 1HA  GLY A  12      29.226  14.526  -8.107  1.00  1.05           H  
ATOM    167 2HA  GLY A  12      30.029  13.281  -7.179  1.00  1.05           H  
ATOM    168  N   SER A  13      27.323  11.944  -7.832  1.00  1.09           N  
ATOM    169  CA  SER A  13      26.613  10.896  -8.552  1.00  1.09           C  
ATOM    170  C   SER A  13      25.677  11.460  -9.582  1.00  1.09           C  
ATOM    171  O   SER A  13      25.372  12.651  -9.556  1.00  1.09           O  
ATOM    172  CB  SER A  13      25.795  10.079  -7.605  1.00  1.09           C  
ATOM    173  OG  SER A  13      24.745  10.860  -7.047  1.00  1.09           O  
ATOM    174  H   SER A  13      27.010  12.165  -6.884  1.00  1.09           H  
ATOM    175  HA  SER A  13      27.342  10.258  -9.053  1.00  1.09           H  
ATOM    176 1HB  SER A  13      25.388   9.231  -8.144  1.00  1.09           H  
ATOM    177 2HB  SER A  13      26.425   9.690  -6.807  1.00  1.09           H  
ATOM    178  HG  SER A  13      25.171  11.373  -6.336  1.00  1.09           H  
ATOM    179  N   LEU A  14      25.144  10.589 -10.437  1.00  1.13           N  
ATOM    180  CA  LEU A  14      24.180  11.047 -11.419  1.00  1.13           C  
ATOM    181  C   LEU A  14      22.979  11.638 -10.708  1.00  1.13           C  
ATOM    182  O   LEU A  14      22.555  12.751 -11.002  1.00  1.13           O  
ATOM    183  CB  LEU A  14      23.680   9.837 -12.223  1.00  1.13           C  
ATOM    184  CG  LEU A  14      24.617   9.205 -13.191  1.00  1.13           C  
ATOM    185  CD1 LEU A  14      24.007   7.896 -13.629  1.00  1.13           C  
ATOM    186  CD2 LEU A  14      24.813  10.133 -14.388  1.00  1.13           C  
ATOM    187  H   LEU A  14      25.415   9.615 -10.404  1.00  1.13           H  
ATOM    188  HA  LEU A  14      24.635  11.789 -12.062  1.00  1.13           H  
ATOM    189 1HB  LEU A  14      23.373   9.061 -11.530  1.00  1.13           H  
ATOM    190 2HB  LEU A  14      22.814  10.129 -12.782  1.00  1.13           H  
ATOM    191  HG  LEU A  14      25.577   9.004 -12.712  1.00  1.13           H  
ATOM    192 1HD1 LEU A  14      24.663   7.394 -14.333  1.00  1.13           H  
ATOM    193 2HD1 LEU A  14      23.870   7.259 -12.758  1.00  1.13           H  
ATOM    194 3HD1 LEU A  14      23.049   8.074 -14.085  1.00  1.13           H  
ATOM    195 1HD2 LEU A  14      25.487   9.662 -15.103  1.00  1.13           H  
ATOM    196 2HD2 LEU A  14      23.855  10.317 -14.866  1.00  1.13           H  
ATOM    197 3HD2 LEU A  14      25.241  11.077 -14.052  1.00  1.13           H  
ATOM    198  N   ALA A  15      22.516  10.978  -9.667  1.00  1.16           N  
ATOM    199  CA  ALA A  15      21.371  11.481  -8.946  1.00  1.16           C  
ATOM    200  C   ALA A  15      21.624  12.889  -8.421  1.00  1.16           C  
ATOM    201  O   ALA A  15      20.759  13.766  -8.525  1.00  1.16           O  
ATOM    202  CB  ALA A  15      21.086  10.541  -7.806  1.00  1.16           C  
ATOM    203  H   ALA A  15      22.914  10.074  -9.415  1.00  1.16           H  
ATOM    204  HA  ALA A  15      20.519  11.521  -9.626  1.00  1.16           H  
ATOM    205 1HB  ALA A  15      20.229  10.879  -7.246  1.00  1.16           H  
ATOM    206 2HB  ALA A  15      20.901   9.545  -8.205  1.00  1.16           H  
ATOM    207 3HB  ALA A  15      21.951  10.511  -7.155  1.00  1.16           H  
ATOM    208  N   ALA A  16      22.831  13.154  -7.909  1.00  1.18           N  
ATOM    209  CA  ALA A  16      23.097  14.503  -7.416  1.00  1.18           C  
ATOM    210  C   ALA A  16      23.133  15.519  -8.552  1.00  1.18           C  
ATOM    211  O   ALA A  16      22.473  16.562  -8.512  1.00  1.18           O  
ATOM    212  CB  ALA A  16      24.428  14.543  -6.676  1.00  1.18           C  
ATOM    213  H   ALA A  16      23.539  12.418  -7.835  1.00  1.18           H  
ATOM    214  HA  ALA A  16      22.295  14.786  -6.742  1.00  1.18           H  
ATOM    215 1HB  ALA A  16      24.605  15.545  -6.300  1.00  1.18           H  
ATOM    216 2HB  ALA A  16      24.415  13.843  -5.848  1.00  1.18           H  
ATOM    217 3HB  ALA A  16      25.227  14.263  -7.367  1.00  1.18           H  
ATOM    218  N   LEU A  17      23.857  15.169  -9.600  1.00  1.18           N  
ATOM    219  CA  LEU A  17      24.106  16.041 -10.735  1.00  1.18           C  
ATOM    220  C   LEU A  17      22.847  16.371 -11.514  1.00  1.18           C  
ATOM    221  O   LEU A  17      22.708  17.457 -12.078  1.00  1.18           O  
ATOM    222  CB  LEU A  17      25.115  15.345 -11.645  1.00  1.18           C  
ATOM    223  CG  LEU A  17      26.535  15.190 -11.043  1.00  1.18           C  
ATOM    224  CD1 LEU A  17      27.367  14.311 -11.956  1.00  1.18           C  
ATOM    225  CD2 LEU A  17      27.164  16.549 -10.853  1.00  1.18           C  
ATOM    226  H   LEU A  17      24.312  14.256  -9.595  1.00  1.18           H  
ATOM    227  HA  LEU A  17      24.534  16.968 -10.362  1.00  1.18           H  
ATOM    228 1HB  LEU A  17      24.742  14.345 -11.863  1.00  1.18           H  
ATOM    229 2HB  LEU A  17      25.191  15.899 -12.579  1.00  1.18           H  
ATOM    230  HG  LEU A  17      26.470  14.706 -10.078  1.00  1.18           H  
ATOM    231 1HD1 LEU A  17      28.361  14.180 -11.525  1.00  1.18           H  
ATOM    232 2HD1 LEU A  17      26.884  13.337 -12.046  1.00  1.18           H  
ATOM    233 3HD1 LEU A  17      27.450  14.772 -12.937  1.00  1.18           H  
ATOM    234 1HD2 LEU A  17      28.159  16.427 -10.421  1.00  1.18           H  
ATOM    235 2HD2 LEU A  17      27.244  17.053 -11.816  1.00  1.18           H  
ATOM    236 3HD2 LEU A  17      26.546  17.143 -10.181  1.00  1.18           H  
ATOM    237  N   LEU A  18      21.935  15.422 -11.544  1.00  1.18           N  
ATOM    238  CA  LEU A  18      20.712  15.513 -12.302  1.00  1.18           C  
ATOM    239  C   LEU A  18      19.511  16.075 -11.543  1.00  1.18           C  
ATOM    240  O   LEU A  18      18.428  16.198 -12.119  1.00  1.18           O  
ATOM    241  CB  LEU A  18      20.435  14.126 -12.808  1.00  1.18           C  
ATOM    242  CG  LEU A  18      21.520  13.603 -13.697  1.00  1.18           C  
ATOM    243  CD1 LEU A  18      21.243  12.235 -13.956  1.00  1.18           C  
ATOM    244  CD2 LEU A  18      21.541  14.391 -14.968  1.00  1.18           C  
ATOM    245  H   LEU A  18      22.127  14.548 -11.056  1.00  1.18           H  
ATOM    246  HA  LEU A  18      20.902  16.163 -13.155  1.00  1.18           H  
ATOM    247 1HB  LEU A  18      20.289  13.446 -11.968  1.00  1.18           H  
ATOM    248 2HB  LEU A  18      19.556  14.155 -13.406  1.00  1.18           H  
ATOM    249  HG  LEU A  18      22.487  13.685 -13.214  1.00  1.18           H  
ATOM    250 1HD1 LEU A  18      21.997  11.820 -14.610  1.00  1.18           H  
ATOM    251 2HD1 LEU A  18      21.218  11.696 -13.024  1.00  1.18           H  
ATOM    252 3HD1 LEU A  18      20.301  12.199 -14.407  1.00  1.18           H  
ATOM    253 1HD2 LEU A  18      22.317  14.000 -15.625  1.00  1.18           H  
ATOM    254 2HD2 LEU A  18      20.569  14.301 -15.461  1.00  1.18           H  
ATOM    255 3HD2 LEU A  18      21.743  15.438 -14.745  1.00  1.18           H  
ATOM    256  N   GLY A  19      19.692  16.452 -10.271  1.00  1.20           N  
ATOM    257  CA  GLY A  19      18.588  17.042  -9.518  1.00  1.20           C  
ATOM    258  C   GLY A  19      17.749  16.162  -8.575  1.00  1.20           C  
ATOM    259  O   GLY A  19      16.686  16.610  -8.137  1.00  1.20           O  
ATOM    260  H   GLY A  19      20.605  16.357  -9.818  1.00  1.20           H  
ATOM    261 1HA  GLY A  19      19.004  17.857  -8.926  1.00  1.20           H  
ATOM    262 2HA  GLY A  19      17.915  17.520 -10.227  1.00  1.20           H  
ATOM    263  N   LEU A  20      18.147  14.927  -8.262  1.00  1.21           N  
ATOM    264  CA  LEU A  20      17.314  14.193  -7.307  1.00  1.21           C  
ATOM    265  C   LEU A  20      17.668  14.707  -5.927  1.00  1.21           C  
ATOM    266  O   LEU A  20      18.833  15.002  -5.663  1.00  1.21           O  
ATOM    267  CB  LEU A  20      17.508  12.672  -7.393  1.00  1.21           C  
ATOM    268  CG  LEU A  20      17.081  12.048  -8.719  1.00  1.21           C  
ATOM    269  CD1 LEU A  20      17.371  10.569  -8.759  1.00  1.21           C  
ATOM    270  CD2 LEU A  20      15.634  12.255  -8.868  1.00  1.21           C  
ATOM    271  H   LEU A  20      19.019  14.527  -8.612  1.00  1.21           H  
ATOM    272  HA  LEU A  20      16.268  14.415  -7.498  1.00  1.21           H  
ATOM    273 1HB  LEU A  20      18.561  12.467  -7.249  1.00  1.21           H  
ATOM    274 2HB  LEU A  20      16.947  12.196  -6.585  1.00  1.21           H  
ATOM    275  HG  LEU A  20      17.621  12.528  -9.527  1.00  1.21           H  
ATOM    276 1HD1 LEU A  20      17.039  10.165  -9.716  1.00  1.21           H  
ATOM    277 2HD1 LEU A  20      18.422  10.393  -8.648  1.00  1.21           H  
ATOM    278 3HD1 LEU A  20      16.833  10.075  -7.953  1.00  1.21           H  
ATOM    279 1HD2 LEU A  20      15.306  11.828  -9.819  1.00  1.21           H  
ATOM    280 2HD2 LEU A  20      15.120  11.760  -8.044  1.00  1.21           H  
ATOM    281 3HD2 LEU A  20      15.408  13.318  -8.843  1.00  1.21           H  
ATOM    282  N   VAL A  21      16.681  14.835  -5.049  1.00  1.22           N  
ATOM    283  CA  VAL A  21      16.979  15.336  -3.717  1.00  1.22           C  
ATOM    284  C   VAL A  21      16.407  14.449  -2.639  1.00  1.22           C  
ATOM    285  O   VAL A  21      15.391  13.782  -2.840  1.00  1.22           O  
ATOM    286  CB  VAL A  21      16.389  16.752  -3.538  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      16.999  17.720  -4.557  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      14.879  16.693  -3.668  1.00  1.22           C  
ATOM    289  H   VAL A  21      15.735  14.594  -5.307  1.00  1.22           H  
ATOM    290  HA  VAL A  21      18.061  15.383  -3.588  1.00  1.22           H  
ATOM    291  HB  VAL A  21      16.646  17.117  -2.543  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      16.588  18.718  -4.401  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.082  17.748  -4.431  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      16.761  17.394  -5.567  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      14.456  17.690  -3.520  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      14.610  16.333  -4.659  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      14.481  16.019  -2.907  1.00  1.22           H  
ATOM    298  N   ALA A  22      17.041  14.469  -1.481  1.00  1.21           N  
ATOM    299  CA  ALA A  22      16.534  13.699  -0.373  1.00  1.21           C  
ATOM    300  C   ALA A  22      15.145  14.194  -0.024  1.00  1.21           C  
ATOM    301  O   ALA A  22      14.872  15.396  -0.057  1.00  1.21           O  
ATOM    302  CB  ALA A  22      17.472  13.787   0.807  1.00  1.21           C  
ATOM    303  H   ALA A  22      17.875  15.027  -1.374  1.00  1.21           H  
ATOM    304  HA  ALA A  22      16.452  12.662  -0.674  1.00  1.21           H  
ATOM    305 1HB  ALA A  22      17.075  13.183   1.628  1.00  1.21           H  
ATOM    306 2HB  ALA A  22      18.444  13.415   0.520  1.00  1.21           H  
ATOM    307 3HB  ALA A  22      17.559  14.822   1.126  1.00  1.21           H  
ATOM    308  N   GLY A  23      14.276  13.257   0.303  1.00  1.18           N  
ATOM    309  CA  GLY A  23      12.896  13.490   0.678  1.00  1.18           C  
ATOM    310  C   GLY A  23      11.971  13.353  -0.528  1.00  1.18           C  
ATOM    311  O   GLY A  23      10.758  13.214  -0.374  1.00  1.18           O  
ATOM    312  H   GLY A  23      14.594  12.297   0.284  1.00  1.18           H  
ATOM    313 1HA  GLY A  23      12.606  12.772   1.447  1.00  1.18           H  
ATOM    314 2HA  GLY A  23      12.798  14.485   1.109  1.00  1.18           H  
ATOM    315  N   ALA A  24      12.538  13.372  -1.734  1.00  1.13           N  
ATOM    316  CA  ALA A  24      11.734  13.268  -2.942  1.00  1.13           C  
ATOM    317  C   ALA A  24      11.107  11.898  -3.070  1.00  1.13           C  
ATOM    318  O   ALA A  24      11.654  10.910  -2.585  1.00  1.13           O  
ATOM    319  CB  ALA A  24      12.551  13.579  -4.163  1.00  1.13           C  
ATOM    320  H   ALA A  24      13.549  13.483  -1.836  1.00  1.13           H  
ATOM    321  HA  ALA A  24      10.938  13.996  -2.878  1.00  1.13           H  
ATOM    322 1HB  ALA A  24      11.903  13.532  -4.986  1.00  1.13           H  
ATOM    323 2HB  ALA A  24      12.961  14.574  -4.078  1.00  1.13           H  
ATOM    324 3HB  ALA A  24      13.355  12.855  -4.265  1.00  1.13           H  
ATOM    325  N   VAL A  25       9.973  11.822  -3.755  1.00  1.08           N  
ATOM    326  CA  VAL A  25       9.323  10.529  -3.943  1.00  1.08           C  
ATOM    327  C   VAL A  25       9.278  10.140  -5.408  1.00  1.08           C  
ATOM    328  O   VAL A  25       8.983  10.961  -6.281  1.00  1.08           O  
ATOM    329  CB  VAL A  25       7.903  10.568  -3.355  1.00  1.08           C  
ATOM    330  CG1 VAL A  25       7.125  11.638  -4.018  1.00  1.08           C  
ATOM    331  CG2 VAL A  25       7.222   9.236  -3.538  1.00  1.08           C  
ATOM    332  H   VAL A  25       9.554  12.673  -4.133  1.00  1.08           H  
ATOM    333  HA  VAL A  25       9.887   9.771  -3.409  1.00  1.08           H  
ATOM    334  HB  VAL A  25       7.963  10.799  -2.291  1.00  1.08           H  
ATOM    335 1HG1 VAL A  25       6.120  11.681  -3.599  1.00  1.08           H  
ATOM    336 2HG1 VAL A  25       7.624  12.587  -3.859  1.00  1.08           H  
ATOM    337 3HG1 VAL A  25       7.072  11.423  -5.070  1.00  1.08           H  
ATOM    338 1HG2 VAL A  25       6.235   9.297  -3.106  1.00  1.08           H  
ATOM    339 2HG2 VAL A  25       7.137   8.996  -4.594  1.00  1.08           H  
ATOM    340 3HG2 VAL A  25       7.791   8.457  -3.033  1.00  1.08           H  
ATOM    341  N   VAL A  26       9.585   8.876  -5.678  1.00  1.02           N  
ATOM    342  CA  VAL A  26       9.583   8.406  -7.056  1.00  1.02           C  
ATOM    343  C   VAL A  26       8.222   7.827  -7.425  1.00  1.02           C  
ATOM    344  O   VAL A  26       7.704   6.927  -6.768  1.00  1.02           O  
ATOM    345  CB  VAL A  26      10.688   7.362  -7.288  1.00  1.02           C  
ATOM    346  CG1 VAL A  26      10.611   6.870  -8.727  1.00  1.02           C  
ATOM    347  CG2 VAL A  26      12.056   7.952  -6.951  1.00  1.02           C  
ATOM    348  H   VAL A  26       9.800   8.240  -4.904  1.00  1.02           H  
ATOM    349  HA  VAL A  26       9.781   9.253  -7.712  1.00  1.02           H  
ATOM    350  HB  VAL A  26      10.513   6.523  -6.661  1.00  1.02           H  
ATOM    351 1HG1 VAL A  26      11.374   6.127  -8.900  1.00  1.02           H  
ATOM    352 2HG1 VAL A  26       9.632   6.431  -8.917  1.00  1.02           H  
ATOM    353 3HG1 VAL A  26      10.759   7.711  -9.394  1.00  1.02           H  
ATOM    354 1HG2 VAL A  26      12.821   7.194  -7.104  1.00  1.02           H  
ATOM    355 2HG2 VAL A  26      12.264   8.795  -7.583  1.00  1.02           H  
ATOM    356 3HG2 VAL A  26      12.066   8.271  -5.905  1.00  1.02           H  
ATOM    357  N   LEU A  27       7.651   8.381  -8.486  1.00  0.97           N  
ATOM    358  CA  LEU A  27       6.327   8.041  -8.987  1.00  0.97           C  
ATOM    359  C   LEU A  27       6.373   6.973 -10.070  1.00  0.97           C  
ATOM    360  O   LEU A  27       5.460   6.147 -10.173  1.00  0.97           O  
ATOM    361  CB  LEU A  27       5.679   9.296  -9.567  1.00  0.97           C  
ATOM    362  CG  LEU A  27       4.947  10.211  -8.605  1.00  0.97           C  
ATOM    363  CD1 LEU A  27       5.891  10.646  -7.493  1.00  0.97           C  
ATOM    364  CD2 LEU A  27       4.442  11.412  -9.394  1.00  0.97           C  
ATOM    365  H   LEU A  27       8.175   9.096  -8.978  1.00  0.97           H  
ATOM    366  HA  LEU A  27       5.728   7.668  -8.156  1.00  0.97           H  
ATOM    367 1HB  LEU A  27       6.459   9.882 -10.035  1.00  0.97           H  
ATOM    368 2HB  LEU A  27       4.975   8.993 -10.341  1.00  0.97           H  
ATOM    369  HG  LEU A  27       4.105   9.686  -8.154  1.00  0.97           H  
ATOM    370 1HD1 LEU A  27       5.362  11.309  -6.811  1.00  0.97           H  
ATOM    371 2HD1 LEU A  27       6.235   9.778  -6.943  1.00  0.97           H  
ATOM    372 3HD1 LEU A  27       6.749  11.167  -7.918  1.00  0.97           H  
ATOM    373 1HD2 LEU A  27       3.908  12.089  -8.730  1.00  0.97           H  
ATOM    374 2HD2 LEU A  27       5.285  11.931  -9.841  1.00  0.97           H  
ATOM    375 3HD2 LEU A  27       3.768  11.074 -10.181  1.00  0.97           H  
ATOM    376  N   GLY A  28       7.427   6.987 -10.881  1.00  0.93           N  
ATOM    377  CA  GLY A  28       7.508   6.022 -11.979  1.00  0.93           C  
ATOM    378  C   GLY A  28       8.825   6.042 -12.750  1.00  0.93           C  
ATOM    379  O   GLY A  28       9.588   7.009 -12.701  1.00  0.93           O  
ATOM    380  H   GLY A  28       8.139   7.703 -10.742  1.00  0.93           H  
ATOM    381 1HA  GLY A  28       7.316   5.031 -11.600  1.00  0.93           H  
ATOM    382 2HA  GLY A  28       6.697   6.223 -12.678  1.00  0.93           H  
ATOM    383  N   VAL A  29       9.091   4.952 -13.472  1.00  0.91           N  
ATOM    384  CA  VAL A  29      10.320   4.836 -14.260  1.00  0.91           C  
ATOM    385  C   VAL A  29      10.008   4.476 -15.715  1.00  0.91           C  
ATOM    386  O   VAL A  29       9.385   3.453 -15.999  1.00  0.91           O  
ATOM    387  CB  VAL A  29      11.262   3.791 -13.647  1.00  0.91           C  
ATOM    388  CG1 VAL A  29      12.457   3.701 -14.461  1.00  0.91           C  
ATOM    389  CG2 VAL A  29      11.640   4.170 -12.233  1.00  0.91           C  
ATOM    390  H   VAL A  29       8.404   4.198 -13.478  1.00  0.91           H  
ATOM    391  HA  VAL A  29      10.831   5.796 -14.250  1.00  0.91           H  
ATOM    392  HB  VAL A  29      10.788   2.830 -13.656  1.00  0.91           H  
ATOM    393 1HG1 VAL A  29      13.133   2.959 -14.044  1.00  0.91           H  
ATOM    394 2HG1 VAL A  29      12.191   3.426 -15.476  1.00  0.91           H  
ATOM    395 3HG1 VAL A  29      12.919   4.676 -14.454  1.00  0.91           H  
ATOM    396 1HG2 VAL A  29      12.317   3.417 -11.851  1.00  0.91           H  
ATOM    397 2HG2 VAL A  29      12.132   5.133 -12.234  1.00  0.91           H  
ATOM    398 3HG2 VAL A  29      10.756   4.218 -11.606  1.00  0.91           H  
ATOM    399  N   ASN A  30      10.414   5.343 -16.639  1.00  0.90           N  
ATOM    400  CA  ASN A  30      10.139   5.202 -18.073  1.00  0.90           C  
ATOM    401  C   ASN A  30       8.655   4.984 -18.352  1.00  0.90           C  
ATOM    402  O   ASN A  30       8.276   4.224 -19.241  1.00  0.90           O  
ATOM    403  CB  ASN A  30      10.962   4.098 -18.712  1.00  0.90           C  
ATOM    404  CG  ASN A  30      12.410   4.430 -18.751  1.00  0.90           C  
ATOM    405  OD1 ASN A  30      12.740   5.613 -18.746  1.00  0.90           O  
ATOM    406  ND2 ASN A  30      13.251   3.453 -18.837  1.00  0.90           N  
ATOM    407  H   ASN A  30      10.959   6.142 -16.328  1.00  0.90           H  
ATOM    408  HA  ASN A  30      10.416   6.138 -18.560  1.00  0.90           H  
ATOM    409 1HB  ASN A  30      10.824   3.162 -18.167  1.00  0.90           H  
ATOM    410 2HB  ASN A  30      10.612   3.934 -19.732  1.00  0.90           H  
ATOM    411 1HD2 ASN A  30      14.234   3.635 -18.891  1.00  0.90           H  
ATOM    412 2HD2 ASN A  30      12.914   2.513 -18.866  1.00  0.90           H  
ATOM    413  N   GLY A  31       7.815   5.670 -17.587  1.00  0.90           N  
ATOM    414  CA  GLY A  31       6.371   5.600 -17.731  1.00  0.90           C  
ATOM    415  C   GLY A  31       5.725   4.494 -16.889  1.00  0.90           C  
ATOM    416  O   GLY A  31       4.503   4.473 -16.744  1.00  0.90           O  
ATOM    417  H   GLY A  31       8.205   6.267 -16.874  1.00  0.90           H  
ATOM    418 1HA  GLY A  31       5.942   6.561 -17.452  1.00  0.90           H  
ATOM    419 2HA  GLY A  31       6.126   5.439 -18.779  1.00  0.90           H  
ATOM    420  N   LYS A  32       6.521   3.580 -16.328  1.00  0.93           N  
ATOM    421  CA  LYS A  32       5.970   2.497 -15.527  1.00  0.93           C  
ATOM    422  C   LYS A  32       5.810   2.946 -14.067  1.00  0.93           C  
ATOM    423  O   LYS A  32       6.797   3.333 -13.439  1.00  0.93           O  
ATOM    424  CB  LYS A  32       6.871   1.270 -15.610  1.00  0.93           C  
ATOM    425  CG  LYS A  32       6.932   0.614 -17.000  1.00  0.93           C  
ATOM    426  CD  LYS A  32       7.871  -0.577 -16.975  1.00  0.93           C  
ATOM    427  CE  LYS A  32       7.973  -1.317 -18.294  1.00  0.93           C  
ATOM    428  NZ  LYS A  32       8.961  -2.462 -18.201  1.00  0.93           N  
ATOM    429  H   LYS A  32       7.530   3.617 -16.460  1.00  0.93           H  
ATOM    430  HA  LYS A  32       5.025   2.212 -15.960  1.00  0.93           H  
ATOM    431 1HB  LYS A  32       7.883   1.549 -15.341  1.00  0.93           H  
ATOM    432 2HB  LYS A  32       6.537   0.520 -14.892  1.00  0.93           H  
ATOM    433 1HG  LYS A  32       5.938   0.291 -17.304  1.00  0.93           H  
ATOM    434 2HG  LYS A  32       7.302   1.344 -17.726  1.00  0.93           H  
ATOM    435 1HD  LYS A  32       8.862  -0.208 -16.735  1.00  0.93           H  
ATOM    436 2HD  LYS A  32       7.551  -1.274 -16.205  1.00  0.93           H  
ATOM    437 1HE  LYS A  32       6.994  -1.714 -18.561  1.00  0.93           H  
ATOM    438 2HE  LYS A  32       8.300  -0.627 -19.071  1.00  0.93           H  
ATOM    439 1HZ  LYS A  32       9.019  -2.945 -19.081  1.00  0.93           H  
ATOM    440 2HZ  LYS A  32       9.879  -2.102 -17.959  1.00  0.93           H  
ATOM    441 3HZ  LYS A  32       8.665  -3.118 -17.483  1.00  0.93           H  
ATOM    442  N   PRO A  33       4.606   2.933 -13.482  1.00  0.97           N  
ATOM    443  CA  PRO A  33       4.366   3.363 -12.122  1.00  0.97           C  
ATOM    444  C   PRO A  33       5.174   2.587 -11.103  1.00  0.97           C  
ATOM    445  O   PRO A  33       5.384   1.378 -11.240  1.00  0.97           O  
ATOM    446  CB  PRO A  33       2.869   3.083 -11.929  1.00  0.97           C  
ATOM    447  CG  PRO A  33       2.289   3.107 -13.320  1.00  0.97           C  
ATOM    448  CD  PRO A  33       3.376   2.535 -14.211  1.00  0.97           C  
ATOM    449  HA  PRO A  33       4.581   4.442 -12.039  1.00  0.97           H  
ATOM    450 1HB  PRO A  33       2.739   2.115 -11.422  1.00  0.97           H  
ATOM    451 2HB  PRO A  33       2.433   3.846 -11.265  1.00  0.97           H  
ATOM    452 1HG  PRO A  33       1.356   2.525 -13.355  1.00  0.97           H  
ATOM    453 2HG  PRO A  33       2.029   4.140 -13.596  1.00  0.97           H  
ATOM    454 1HD  PRO A  33       3.300   1.441 -14.300  1.00  0.97           H  
ATOM    455 2HD  PRO A  33       3.275   3.053 -15.168  1.00  0.97           H  
ATOM    456  N   VAL A  34       5.561   3.283 -10.056  1.00  1.03           N  
ATOM    457  CA  VAL A  34       6.227   2.712  -8.903  1.00  1.03           C  
ATOM    458  C   VAL A  34       5.326   2.847  -7.689  1.00  1.03           C  
ATOM    459  O   VAL A  34       4.881   3.939  -7.346  1.00  1.03           O  
ATOM    460  CB  VAL A  34       7.572   3.402  -8.654  1.00  1.03           C  
ATOM    461  CG1 VAL A  34       8.157   2.904  -7.411  1.00  1.03           C  
ATOM    462  CG2 VAL A  34       8.548   3.050  -9.748  1.00  1.03           C  
ATOM    463  H   VAL A  34       5.387   4.288 -10.056  1.00  1.03           H  
ATOM    464  HA  VAL A  34       6.410   1.654  -9.089  1.00  1.03           H  
ATOM    465  HB  VAL A  34       7.415   4.482  -8.583  1.00  1.03           H  
ATOM    466 1HG1 VAL A  34       9.087   3.414  -7.248  1.00  1.03           H  
ATOM    467 2HG1 VAL A  34       7.476   3.115  -6.602  1.00  1.03           H  
ATOM    468 3HG1 VAL A  34       8.322   1.837  -7.477  1.00  1.03           H  
ATOM    469 1HG2 VAL A  34       9.493   3.531  -9.551  1.00  1.03           H  
ATOM    470 2HG2 VAL A  34       8.676   1.972  -9.744  1.00  1.03           H  
ATOM    471 3HG2 VAL A  34       8.195   3.347 -10.704  1.00  1.03           H  
ATOM    472  N   THR A  35       5.045   1.727  -7.042  1.00  1.08           N  
ATOM    473  CA  THR A  35       4.164   1.721  -5.881  1.00  1.08           C  
ATOM    474  C   THR A  35       4.880   1.243  -4.623  1.00  1.08           C  
ATOM    475  O   THR A  35       4.293   1.187  -3.545  1.00  1.08           O  
ATOM    476  CB  THR A  35       2.930   0.853  -6.170  1.00  1.08           C  
ATOM    477  OG1 THR A  35       3.339  -0.494  -6.437  1.00  1.08           O  
ATOM    478  CG2 THR A  35       2.187   1.400  -7.397  1.00  1.08           C  
ATOM    479  H   THR A  35       5.427   0.855  -7.380  1.00  1.08           H  
ATOM    480  HA  THR A  35       3.826   2.741  -5.694  1.00  1.08           H  
ATOM    481  HB  THR A  35       2.268   0.864  -5.304  1.00  1.08           H  
ATOM    482  HG1 THR A  35       3.692  -0.884  -5.634  1.00  1.08           H  
ATOM    483 1HG2 THR A  35       1.312   0.783  -7.597  1.00  1.08           H  
ATOM    484 2HG2 THR A  35       1.871   2.426  -7.205  1.00  1.08           H  
ATOM    485 3HG2 THR A  35       2.844   1.383  -8.268  1.00  1.08           H  
ATOM    486  N   SER A  36       6.143   0.869  -4.783  1.00  1.12           N  
ATOM    487  CA  SER A  36       6.972   0.375  -3.689  1.00  1.12           C  
ATOM    488  C   SER A  36       8.439   0.457  -4.052  1.00  1.12           C  
ATOM    489  O   SER A  36       8.783   0.517  -5.236  1.00  1.12           O  
ATOM    490  CB  SER A  36       6.625  -1.067  -3.355  1.00  1.12           C  
ATOM    491  OG  SER A  36       6.966  -1.955  -4.411  1.00  1.12           O  
ATOM    492  H   SER A  36       6.543   0.958  -5.701  1.00  1.12           H  
ATOM    493  HA  SER A  36       6.798   1.000  -2.810  1.00  1.12           H  
ATOM    494 1HB  SER A  36       7.145  -1.365  -2.447  1.00  1.12           H  
ATOM    495 2HB  SER A  36       5.559  -1.139  -3.155  1.00  1.12           H  
ATOM    496  HG  SER A  36       6.516  -2.788  -4.207  1.00  1.12           H  
ATOM    497  N   LEU A  37       9.306   0.368  -3.048  1.00  1.15           N  
ATOM    498  CA  LEU A  37      10.734   0.316  -3.318  1.00  1.15           C  
ATOM    499  C   LEU A  37      11.073  -0.876  -4.175  1.00  1.15           C  
ATOM    500  O   LEU A  37      11.884  -0.772  -5.090  1.00  1.15           O  
ATOM    501  CB  LEU A  37      11.559   0.263  -2.039  1.00  1.15           C  
ATOM    502  CG  LEU A  37      13.060   0.188  -2.298  1.00  1.15           C  
ATOM    503  CD1 LEU A  37      13.490   1.404  -3.094  1.00  1.15           C  
ATOM    504  CD2 LEU A  37      13.808   0.117  -0.984  1.00  1.15           C  
ATOM    505  H   LEU A  37       8.969   0.338  -2.095  1.00  1.15           H  
ATOM    506  HA  LEU A  37      11.013   1.208  -3.870  1.00  1.15           H  
ATOM    507 1HB  LEU A  37      11.356   1.152  -1.443  1.00  1.15           H  
ATOM    508 2HB  LEU A  37      11.271  -0.617  -1.468  1.00  1.15           H  
ATOM    509  HG  LEU A  37      13.276  -0.693  -2.885  1.00  1.15           H  
ATOM    510 1HD1 LEU A  37      14.553   1.331  -3.285  1.00  1.15           H  
ATOM    511 2HD1 LEU A  37      12.953   1.431  -4.037  1.00  1.15           H  
ATOM    512 3HD1 LEU A  37      13.278   2.307  -2.528  1.00  1.15           H  
ATOM    513 1HD2 LEU A  37      14.880   0.060  -1.180  1.00  1.15           H  
ATOM    514 2HD2 LEU A  37      13.592   1.005  -0.390  1.00  1.15           H  
ATOM    515 3HD2 LEU A  37      13.491  -0.769  -0.435  1.00  1.15           H  
ATOM    516  N   ALA A  38      10.473  -2.026  -3.870  1.00  1.16           N  
ATOM    517  CA  ALA A  38      10.770  -3.202  -4.660  1.00  1.16           C  
ATOM    518  C   ALA A  38      10.403  -2.963  -6.114  1.00  1.16           C  
ATOM    519  O   ALA A  38      11.165  -3.330  -7.006  1.00  1.16           O  
ATOM    520  CB  ALA A  38      10.007  -4.399  -4.132  1.00  1.16           C  
ATOM    521  H   ALA A  38       9.815  -2.069  -3.110  1.00  1.16           H  
ATOM    522  HA  ALA A  38      11.838  -3.397  -4.599  1.00  1.16           H  
ATOM    523 1HB  ALA A  38      10.251  -5.278  -4.732  1.00  1.16           H  
ATOM    524 2HB  ALA A  38      10.283  -4.579  -3.095  1.00  1.16           H  
ATOM    525 3HB  ALA A  38       8.938  -4.203  -4.197  1.00  1.16           H  
ATOM    526  N   ALA A  39       9.270  -2.298  -6.380  1.00  1.16           N  
ATOM    527  CA  ALA A  39       8.919  -2.039  -7.773  1.00  1.16           C  
ATOM    528  C   ALA A  39       9.980  -1.172  -8.436  1.00  1.16           C  
ATOM    529  O   ALA A  39      10.380  -1.422  -9.573  1.00  1.16           O  
ATOM    530  CB  ALA A  39       7.564  -1.362  -7.875  1.00  1.16           C  
ATOM    531  H   ALA A  39       8.643  -2.000  -5.630  1.00  1.16           H  
ATOM    532  HA  ALA A  39       8.884  -2.992  -8.298  1.00  1.16           H  
ATOM    533 1HB  ALA A  39       7.318  -1.192  -8.923  1.00  1.16           H  
ATOM    534 2HB  ALA A  39       6.809  -1.996  -7.416  1.00  1.16           H  
ATOM    535 3HB  ALA A  39       7.600  -0.413  -7.354  1.00  1.16           H  
ATOM    536  N   LEU A  40      10.494  -0.186  -7.705  1.00  1.15           N  
ATOM    537  CA  LEU A  40      11.522   0.678  -8.264  1.00  1.15           C  
ATOM    538  C   LEU A  40      12.765  -0.112  -8.590  1.00  1.15           C  
ATOM    539  O   LEU A  40      13.303  -0.016  -9.694  1.00  1.15           O  
ATOM    540  CB  LEU A  40      11.853   1.811  -7.294  1.00  1.15           C  
ATOM    541  CG  LEU A  40      12.959   2.759  -7.697  1.00  1.15           C  
ATOM    542  CD1 LEU A  40      12.629   3.356  -9.016  1.00  1.15           C  
ATOM    543  CD2 LEU A  40      13.039   3.868  -6.662  1.00  1.15           C  
ATOM    544  H   LEU A  40      10.138  -0.020  -6.759  1.00  1.15           H  
ATOM    545  HA  LEU A  40      11.140   1.111  -9.187  1.00  1.15           H  
ATOM    546 1HB  LEU A  40      10.983   2.386  -7.145  1.00  1.15           H  
ATOM    547 2HB  LEU A  40      12.133   1.376  -6.344  1.00  1.15           H  
ATOM    548  HG  LEU A  40      13.909   2.226  -7.762  1.00  1.15           H  
ATOM    549 1HD1 LEU A  40      13.409   4.057  -9.317  1.00  1.15           H  
ATOM    550 2HD1 LEU A  40      12.552   2.554  -9.748  1.00  1.15           H  
ATOM    551 3HD1 LEU A  40      11.689   3.871  -8.944  1.00  1.15           H  
ATOM    552 1HD2 LEU A  40      13.812   4.580  -6.932  1.00  1.15           H  
ATOM    553 2HD2 LEU A  40      12.089   4.381  -6.629  1.00  1.15           H  
ATOM    554 3HD2 LEU A  40      13.259   3.446  -5.683  1.00  1.15           H  
ATOM    555  N   LEU A  41      13.210  -0.916  -7.639  1.00  1.16           N  
ATOM    556  CA  LEU A  41      14.416  -1.686  -7.833  1.00  1.16           C  
ATOM    557  C   LEU A  41      14.273  -2.675  -8.974  1.00  1.16           C  
ATOM    558  O   LEU A  41      15.189  -2.827  -9.784  1.00  1.16           O  
ATOM    559  CB  LEU A  41      14.738  -2.417  -6.541  1.00  1.16           C  
ATOM    560  CG  LEU A  41      15.161  -1.503  -5.413  1.00  1.16           C  
ATOM    561  CD1 LEU A  41      15.278  -2.290  -4.132  1.00  1.16           C  
ATOM    562  CD2 LEU A  41      16.460  -0.870  -5.787  1.00  1.16           C  
ATOM    563  H   LEU A  41      12.703  -0.972  -6.754  1.00  1.16           H  
ATOM    564  HA  LEU A  41      15.226  -0.998  -8.068  1.00  1.16           H  
ATOM    565 1HB  LEU A  41      13.843  -2.954  -6.220  1.00  1.16           H  
ATOM    566 2HB  LEU A  41      15.532  -3.135  -6.726  1.00  1.16           H  
ATOM    567  HG  LEU A  41      14.412  -0.726  -5.265  1.00  1.16           H  
ATOM    568 1HD1 LEU A  41      15.585  -1.622  -3.325  1.00  1.16           H  
ATOM    569 2HD1 LEU A  41      14.312  -2.734  -3.892  1.00  1.16           H  
ATOM    570 3HD1 LEU A  41      16.020  -3.074  -4.253  1.00  1.16           H  
ATOM    571 1HD2 LEU A  41      16.787  -0.214  -4.991  1.00  1.16           H  
ATOM    572 2HD2 LEU A  41      17.208  -1.640  -5.932  1.00  1.16           H  
ATOM    573 3HD2 LEU A  41      16.341  -0.302  -6.704  1.00  1.16           H  
ATOM    574  N   LEU A  42      13.110  -3.315  -9.084  1.00  1.19           N  
ATOM    575  CA  LEU A  42      12.915  -4.270 -10.156  1.00  1.19           C  
ATOM    576  C   LEU A  42      12.935  -3.585 -11.508  1.00  1.19           C  
ATOM    577  O   LEU A  42      13.595  -4.069 -12.432  1.00  1.19           O  
ATOM    578  CB  LEU A  42      11.587  -4.997  -9.960  1.00  1.19           C  
ATOM    579  CG  LEU A  42      11.550  -5.960  -8.768  1.00  1.19           C  
ATOM    580  CD1 LEU A  42      10.125  -6.420  -8.538  1.00  1.19           C  
ATOM    581  CD2 LEU A  42      12.469  -7.130  -9.054  1.00  1.19           C  
ATOM    582  H   LEU A  42      12.369  -3.163  -8.399  1.00  1.19           H  
ATOM    583  HA  LEU A  42      13.725  -4.995 -10.123  1.00  1.19           H  
ATOM    584 1HB  LEU A  42      10.809  -4.248  -9.807  1.00  1.19           H  
ATOM    585 2HB  LEU A  42      11.357  -5.558 -10.864  1.00  1.19           H  
ATOM    586  HG  LEU A  42      11.895  -5.454  -7.874  1.00  1.19           H  
ATOM    587 1HD1 LEU A  42      10.096  -7.099  -7.687  1.00  1.19           H  
ATOM    588 2HD1 LEU A  42       9.502  -5.550  -8.330  1.00  1.19           H  
ATOM    589 3HD1 LEU A  42       9.757  -6.931  -9.426  1.00  1.19           H  
ATOM    590 1HD2 LEU A  42      12.454  -7.817  -8.209  1.00  1.19           H  
ATOM    591 2HD2 LEU A  42      12.131  -7.646  -9.952  1.00  1.19           H  
ATOM    592 3HD2 LEU A  42      13.484  -6.761  -9.206  1.00  1.19           H  
ATOM    593  N   LEU A  43      12.288  -2.419 -11.617  1.00  1.26           N  
ATOM    594  CA  LEU A  43      12.278  -1.722 -12.892  1.00  1.26           C  
ATOM    595  C   LEU A  43      13.674  -1.275 -13.261  1.00  1.26           C  
ATOM    596  O   LEU A  43      14.096  -1.400 -14.411  1.00  1.26           O  
ATOM    597  CB  LEU A  43      11.370  -0.493 -12.829  1.00  1.26           C  
ATOM    598  CG  LEU A  43       9.867  -0.768 -12.706  1.00  1.26           C  
ATOM    599  CD1 LEU A  43       9.120   0.562 -12.515  1.00  1.26           C  
ATOM    600  CD2 LEU A  43       9.415  -1.492 -13.918  1.00  1.26           C  
ATOM    601  H   LEU A  43      11.764  -2.037 -10.825  1.00  1.26           H  
ATOM    602  HA  LEU A  43      11.914  -2.404 -13.660  1.00  1.26           H  
ATOM    603 1HB  LEU A  43      11.662   0.099 -11.956  1.00  1.26           H  
ATOM    604 2HB  LEU A  43      11.534   0.111 -13.721  1.00  1.26           H  
ATOM    605  HG  LEU A  43       9.675  -1.381 -11.841  1.00  1.26           H  
ATOM    606 1HD1 LEU A  43       8.044   0.386 -12.408  1.00  1.26           H  
ATOM    607 2HD1 LEU A  43       9.499   1.041 -11.626  1.00  1.26           H  
ATOM    608 3HD1 LEU A  43       9.285   1.200 -13.369  1.00  1.26           H  
ATOM    609 1HD2 LEU A  43       8.347  -1.693 -13.846  1.00  1.26           H  
ATOM    610 2HD2 LEU A  43       9.622  -0.871 -14.765  1.00  1.26           H  
ATOM    611 3HD2 LEU A  43       9.961  -2.434 -14.013  1.00  1.26           H  
ATOM    612  N   LEU A  44      14.425  -0.790 -12.280  1.00  1.36           N  
ATOM    613  CA  LEU A  44      15.759  -0.336 -12.589  1.00  1.36           C  
ATOM    614  C   LEU A  44      16.641  -1.506 -13.013  1.00  1.36           C  
ATOM    615  O   LEU A  44      17.460  -1.359 -13.923  1.00  1.36           O  
ATOM    616  CB  LEU A  44      16.337   0.411 -11.408  1.00  1.36           C  
ATOM    617  CG  LEU A  44      15.672   1.751 -11.091  1.00  1.36           C  
ATOM    618  CD1 LEU A  44      16.249   2.272  -9.807  1.00  1.36           C  
ATOM    619  CD2 LEU A  44      15.876   2.728 -12.252  1.00  1.36           C  
ATOM    620  H   LEU A  44      14.053  -0.702 -11.331  1.00  1.36           H  
ATOM    621  HA  LEU A  44      15.697   0.358 -13.422  1.00  1.36           H  
ATOM    622 1HB  LEU A  44      16.247  -0.223 -10.529  1.00  1.36           H  
ATOM    623 2HB  LEU A  44      17.374   0.595 -11.616  1.00  1.36           H  
ATOM    624  HG  LEU A  44      14.608   1.606 -10.947  1.00  1.36           H  
ATOM    625 1HD1 LEU A  44      15.769   3.213  -9.569  1.00  1.36           H  
ATOM    626 2HD1 LEU A  44      16.063   1.551  -9.008  1.00  1.36           H  
ATOM    627 3HD1 LEU A  44      17.320   2.424  -9.916  1.00  1.36           H  
ATOM    628 1HD2 LEU A  44      15.395   3.680 -12.016  1.00  1.36           H  
ATOM    629 2HD2 LEU A  44      16.939   2.886 -12.414  1.00  1.36           H  
ATOM    630 3HD2 LEU A  44      15.434   2.312 -13.149  1.00  1.36           H  
ATOM    631  N   LYS A  45      16.469  -2.678 -12.387  1.00  1.51           N  
ATOM    632  CA  LYS A  45      17.254  -3.834 -12.790  1.00  1.51           C  
ATOM    633  C   LYS A  45      16.899  -4.263 -14.217  1.00  1.51           C  
ATOM    634  O   LYS A  45      17.786  -4.642 -14.994  1.00  1.51           O  
ATOM    635  CB  LYS A  45      17.126  -4.983 -11.789  1.00  1.51           C  
ATOM    636  CG  LYS A  45      17.857  -4.722 -10.459  1.00  1.51           C  
ATOM    637  CD  LYS A  45      17.727  -5.882  -9.496  1.00  1.51           C  
ATOM    638  CE  LYS A  45      18.513  -5.622  -8.209  1.00  1.51           C  
ATOM    639  NZ  LYS A  45      18.402  -6.766  -7.251  1.00  1.51           N  
ATOM    640  H   LYS A  45      15.802  -2.763 -11.617  1.00  1.51           H  
ATOM    641  HA  LYS A  45      18.297  -3.541 -12.793  1.00  1.51           H  
ATOM    642 1HB  LYS A  45      16.067  -5.144 -11.564  1.00  1.51           H  
ATOM    643 2HB  LYS A  45      17.515  -5.900 -12.227  1.00  1.51           H  
ATOM    644 1HG  LYS A  45      18.913  -4.529 -10.645  1.00  1.51           H  
ATOM    645 2HG  LYS A  45      17.429  -3.848  -9.994  1.00  1.51           H  
ATOM    646 1HD  LYS A  45      16.671  -6.020  -9.248  1.00  1.51           H  
ATOM    647 2HD  LYS A  45      18.095  -6.792  -9.967  1.00  1.51           H  
ATOM    648 1HE  LYS A  45      19.566  -5.467  -8.458  1.00  1.51           H  
ATOM    649 2HE  LYS A  45      18.129  -4.717  -7.731  1.00  1.51           H  
ATOM    650 1HZ  LYS A  45      18.935  -6.564  -6.416  1.00  1.51           H  
ATOM    651 2HZ  LYS A  45      17.433  -6.912  -7.005  1.00  1.51           H  
ATOM    652 3HZ  LYS A  45      18.769  -7.601  -7.685  1.00  1.51           H  
ATOM    653  N   GLU A  46      15.613  -4.150 -14.602  1.00  1.73           N  
ATOM    654  CA  GLU A  46      15.279  -4.495 -15.981  1.00  1.73           C  
ATOM    655  C   GLU A  46      16.039  -3.551 -16.895  1.00  1.73           C  
ATOM    656  O   GLU A  46      16.625  -3.965 -17.892  1.00  1.73           O  
ATOM    657  CB  GLU A  46      13.771  -4.335 -16.297  1.00  1.73           C  
ATOM    658  CG  GLU A  46      12.813  -5.341 -15.663  1.00  1.73           C  
ATOM    659  CD  GLU A  46      11.329  -5.100 -16.051  1.00  1.73           C  
ATOM    660  OE1 GLU A  46      11.032  -4.120 -16.719  1.00  1.73           O  
ATOM    661  OE2 GLU A  46      10.508  -5.904 -15.681  1.00  1.73           O  
ATOM    662  H   GLU A  46      14.893  -3.866 -13.938  1.00  1.73           H  
ATOM    663  HA  GLU A  46      15.590  -5.516 -16.185  1.00  1.73           H  
ATOM    664 1HB  GLU A  46      13.447  -3.344 -15.988  1.00  1.73           H  
ATOM    665 2HB  GLU A  46      13.632  -4.393 -17.375  1.00  1.73           H  
ATOM    666 1HG  GLU A  46      13.102  -6.346 -15.968  1.00  1.73           H  
ATOM    667 2HG  GLU A  46      12.912  -5.281 -14.581  1.00  1.73           H  
ATOM    668  N   LEU A  47      16.114  -2.284 -16.507  1.00  2.00           N  
ATOM    669  CA  LEU A  47      16.802  -1.296 -17.313  1.00  2.00           C  
ATOM    670  C   LEU A  47      18.313  -1.515 -17.351  1.00  2.00           C  
ATOM    671  O   LEU A  47      18.938  -1.327 -18.398  1.00  2.00           O  
ATOM    672  CB  LEU A  47      16.435   0.081 -16.813  1.00  2.00           C  
ATOM    673  CG  LEU A  47      14.971   0.388 -17.036  1.00  2.00           C  
ATOM    674  CD1 LEU A  47      14.664   1.675 -16.431  1.00  2.00           C  
ATOM    675  CD2 LEU A  47      14.647   0.353 -18.518  1.00  2.00           C  
ATOM    676  H   LEU A  47      15.617  -1.992 -15.660  1.00  2.00           H  
ATOM    677  HA  LEU A  47      16.428  -1.381 -18.328  1.00  2.00           H  
ATOM    678 1HB  LEU A  47      16.630   0.135 -15.752  1.00  2.00           H  
ATOM    679 2HB  LEU A  47      17.031   0.830 -17.311  1.00  2.00           H  
ATOM    680  HG  LEU A  47      14.372  -0.364 -16.544  1.00  2.00           H  
ATOM    681 1HD1 LEU A  47      13.611   1.890 -16.563  1.00  2.00           H  
ATOM    682 2HD1 LEU A  47      14.898   1.640 -15.375  1.00  2.00           H  
ATOM    683 3HD1 LEU A  47      15.263   2.420 -16.920  1.00  2.00           H  
ATOM    684 1HD2 LEU A  47      13.587   0.555 -18.658  1.00  2.00           H  
ATOM    685 2HD2 LEU A  47      15.222   1.099 -19.037  1.00  2.00           H  
ATOM    686 3HD2 LEU A  47      14.881  -0.634 -18.919  1.00  2.00           H  
ATOM    687  N   LEU A  48      18.907  -2.052 -16.275  1.00  2.27           N  
ATOM    688  CA  LEU A  48      20.355  -2.289 -16.296  1.00  2.27           C  
ATOM    689  C   LEU A  48      20.680  -3.230 -17.459  1.00  2.27           C  
ATOM    690  O   LEU A  48      21.682  -3.066 -18.150  1.00  2.27           O  
ATOM    691  CB  LEU A  48      20.863  -2.960 -14.992  1.00  2.27           C  
ATOM    692  CG  LEU A  48      20.842  -2.155 -13.644  1.00  2.27           C  
ATOM    693  CD1 LEU A  48      21.244  -3.114 -12.472  1.00  2.27           C  
ATOM    694  CD2 LEU A  48      21.799  -0.999 -13.713  1.00  2.27           C  
ATOM    695  H   LEU A  48      18.363  -2.208 -15.427  1.00  2.27           H  
ATOM    696  HA  LEU A  48      20.875  -1.351 -16.445  1.00  2.27           H  
ATOM    697 1HB  LEU A  48      20.272  -3.859 -14.831  1.00  2.27           H  
ATOM    698 2HB  LEU A  48      21.896  -3.269 -15.158  1.00  2.27           H  
ATOM    699  HG  LEU A  48      19.842  -1.784 -13.464  1.00  2.27           H  
ATOM    700 1HD1 LEU A  48      21.225  -2.579 -11.526  1.00  2.27           H  
ATOM    701 2HD1 LEU A  48      20.552  -3.948 -12.425  1.00  2.27           H  
ATOM    702 3HD1 LEU A  48      22.252  -3.498 -12.646  1.00  2.27           H  
ATOM    703 1HD2 LEU A  48      21.777  -0.446 -12.773  1.00  2.27           H  
ATOM    704 2HD2 LEU A  48      22.801  -1.380 -13.882  1.00  2.27           H  
ATOM    705 3HD2 LEU A  48      21.521  -0.349 -14.520  1.00  2.27           H  
ATOM    706  N   GLY A  49      19.807  -4.202 -17.709  1.00  2.44           N  
ATOM    707  CA  GLY A  49      20.041  -5.139 -18.810  1.00  2.44           C  
ATOM    708  C   GLY A  49      19.482  -4.706 -20.189  1.00  2.44           C  
ATOM    709  O   GLY A  49      19.593  -5.467 -21.155  1.00  2.44           O  
ATOM    710  H   GLY A  49      18.988  -4.306 -17.098  1.00  2.44           H  
ATOM    711 1HA  GLY A  49      21.111  -5.318 -18.901  1.00  2.44           H  
ATOM    712 2HA  GLY A  49      19.595  -6.093 -18.542  1.00  2.44           H  
ATOM    713  N   LEU A  50      18.848  -3.524 -20.273  1.00  2.43           N  
ATOM    714  CA  LEU A  50      18.202  -3.075 -21.515  1.00  2.43           C  
ATOM    715  C   LEU A  50      18.636  -1.735 -22.120  1.00  2.43           C  
ATOM    716  O   LEU A  50      18.686  -1.604 -23.346  1.00  2.43           O  
ATOM    717  CB  LEU A  50      16.695  -2.966 -21.277  1.00  2.43           C  
ATOM    718  CG  LEU A  50      15.946  -4.255 -20.947  1.00  2.43           C  
ATOM    719  CD1 LEU A  50      14.514  -3.894 -20.582  1.00  2.43           C  
ATOM    720  CD2 LEU A  50      15.984  -5.181 -22.139  1.00  2.43           C  
ATOM    721  H   LEU A  50      18.825  -2.914 -19.461  1.00  2.43           H  
ATOM    722  HA  LEU A  50      18.378  -3.840 -22.266  1.00  2.43           H  
ATOM    723 1HB  LEU A  50      16.537  -2.288 -20.451  1.00  2.43           H  
ATOM    724 2HB  LEU A  50      16.239  -2.534 -22.163  1.00  2.43           H  
ATOM    725  HG  LEU A  50      16.405  -4.751 -20.108  1.00  2.43           H  
ATOM    726 1HD1 LEU A  50      13.959  -4.799 -20.336  1.00  2.43           H  
ATOM    727 2HD1 LEU A  50      14.521  -3.229 -19.716  1.00  2.43           H  
ATOM    728 3HD1 LEU A  50      14.040  -3.392 -21.423  1.00  2.43           H  
ATOM    729 1HD2 LEU A  50      15.445  -6.099 -21.906  1.00  2.43           H  
ATOM    730 2HD2 LEU A  50      15.519  -4.693 -22.994  1.00  2.43           H  
ATOM    731 3HD2 LEU A  50      17.023  -5.419 -22.375  1.00  2.43           H  
ATOM    732  N   VAL A  51      18.861  -0.714 -21.287  1.00  2.23           N  
ATOM    733  CA  VAL A  51      19.060   0.639 -21.817  1.00  2.23           C  
ATOM    734  C   VAL A  51      20.292   1.330 -21.266  1.00  2.23           C  
ATOM    735  O   VAL A  51      20.838   0.919 -20.252  1.00  2.23           O  
ATOM    736  CB  VAL A  51      17.877   1.540 -21.438  1.00  2.23           C  
ATOM    737  CG1 VAL A  51      16.557   0.988 -21.975  1.00  2.23           C  
ATOM    738  CG2 VAL A  51      17.869   1.680 -19.950  1.00  2.23           C  
ATOM    739  H   VAL A  51      18.855  -0.878 -20.280  1.00  2.23           H  
ATOM    740  HA  VAL A  51      19.147   0.582 -22.903  1.00  2.23           H  
ATOM    741  HB  VAL A  51      18.016   2.520 -21.890  1.00  2.23           H  
ATOM    742 1HG1 VAL A  51      15.748   1.666 -21.697  1.00  2.23           H  
ATOM    743 2HG1 VAL A  51      16.609   0.910 -23.060  1.00  2.23           H  
ATOM    744 3HG1 VAL A  51      16.364   0.014 -21.549  1.00  2.23           H  
ATOM    745 1HG2 VAL A  51      17.062   2.340 -19.642  1.00  2.23           H  
ATOM    746 2HG2 VAL A  51      17.734   0.701 -19.515  1.00  2.23           H  
ATOM    747 3HG2 VAL A  51      18.815   2.097 -19.622  1.00  2.23           H  
ATOM    748  N   GLY A  52      20.707   2.419 -21.918  1.00  1.89           N  
ATOM    749  CA  GLY A  52      21.769   3.254 -21.358  1.00  1.89           C  
ATOM    750  C   GLY A  52      21.212   4.513 -20.668  1.00  1.89           C  
ATOM    751  O   GLY A  52      21.959   5.272 -20.051  1.00  1.89           O  
ATOM    752  H   GLY A  52      20.265   2.683 -22.789  1.00  1.89           H  
ATOM    753 1HA  GLY A  52      22.353   2.674 -20.639  1.00  1.89           H  
ATOM    754 2HA  GLY A  52      22.453   3.551 -22.150  1.00  1.89           H  
ATOM    755  N   VAL A  53      19.904   4.754 -20.820  1.00  1.53           N  
ATOM    756  CA  VAL A  53      19.239   5.939 -20.268  1.00  1.53           C  
ATOM    757  C   VAL A  53      17.904   5.601 -19.593  1.00  1.53           C  
ATOM    758  O   VAL A  53      17.099   4.864 -20.166  1.00  1.53           O  
ATOM    759  CB  VAL A  53      18.984   6.995 -21.376  1.00  1.53           C  
ATOM    760  CG1 VAL A  53      18.290   8.202 -20.779  1.00  1.53           C  
ATOM    761  CG2 VAL A  53      20.299   7.424 -22.025  1.00  1.53           C  
ATOM    762  H   VAL A  53      19.353   4.083 -21.327  1.00  1.53           H  
ATOM    763  HA  VAL A  53      19.895   6.383 -19.519  1.00  1.53           H  
ATOM    764  HB  VAL A  53      18.323   6.573 -22.133  1.00  1.53           H  
ATOM    765 1HG1 VAL A  53      18.107   8.940 -21.558  1.00  1.53           H  
ATOM    766 2HG1 VAL A  53      17.342   7.915 -20.340  1.00  1.53           H  
ATOM    767 3HG1 VAL A  53      18.935   8.631 -20.011  1.00  1.53           H  
ATOM    768 1HG2 VAL A  53      20.099   8.167 -22.795  1.00  1.53           H  
ATOM    769 2HG2 VAL A  53      20.944   7.854 -21.268  1.00  1.53           H  
ATOM    770 3HG2 VAL A  53      20.791   6.573 -22.477  1.00  1.53           H  
ATOM    771  N   VAL A  54      17.658   6.169 -18.411  1.00  1.23           N  
ATOM    772  CA  VAL A  54      16.373   5.998 -17.735  1.00  1.23           C  
ATOM    773  C   VAL A  54      15.750   7.327 -17.328  1.00  1.23           C  
ATOM    774  O   VAL A  54      16.426   8.219 -16.813  1.00  1.23           O  
ATOM    775  CB  VAL A  54      16.531   5.135 -16.462  1.00  1.23           C  
ATOM    776  CG1 VAL A  54      17.490   5.775 -15.497  1.00  1.23           C  
ATOM    777  CG2 VAL A  54      15.229   4.996 -15.771  1.00  1.23           C  
ATOM    778  H   VAL A  54      18.381   6.746 -17.991  1.00  1.23           H  
ATOM    779  HA  VAL A  54      15.685   5.492 -18.416  1.00  1.23           H  
ATOM    780  HB  VAL A  54      16.908   4.162 -16.746  1.00  1.23           H  
ATOM    781 1HG1 VAL A  54      17.594   5.155 -14.606  1.00  1.23           H  
ATOM    782 2HG1 VAL A  54      18.460   5.898 -15.966  1.00  1.23           H  
ATOM    783 3HG1 VAL A  54      17.097   6.750 -15.215  1.00  1.23           H  
ATOM    784 1HG2 VAL A  54      15.361   4.374 -14.891  1.00  1.23           H  
ATOM    785 2HG2 VAL A  54      14.865   5.958 -15.463  1.00  1.23           H  
ATOM    786 3HG2 VAL A  54      14.506   4.545 -16.436  1.00  1.23           H  
ATOM    787  N   LEU A  55      14.444   7.446 -17.526  1.00  1.03           N  
ATOM    788  CA  LEU A  55      13.701   8.615 -17.079  1.00  1.03           C  
ATOM    789  C   LEU A  55      12.985   8.276 -15.787  1.00  1.03           C  
ATOM    790  O   LEU A  55      12.225   7.305 -15.730  1.00  1.03           O  
ATOM    791  CB  LEU A  55      12.657   9.029 -18.126  1.00  1.03           C  
ATOM    792  CG  LEU A  55      13.130   9.908 -19.260  1.00  1.03           C  
ATOM    793  CD1 LEU A  55      14.319   9.260 -19.971  1.00  1.03           C  
ATOM    794  CD2 LEU A  55      11.986  10.117 -20.222  1.00  1.03           C  
ATOM    795  H   LEU A  55      13.946   6.693 -17.988  1.00  1.03           H  
ATOM    796  HA  LEU A  55      14.389   9.436 -16.902  1.00  1.03           H  
ATOM    797 1HB  LEU A  55      12.238   8.134 -18.564  1.00  1.03           H  
ATOM    798 2HB  LEU A  55      11.861   9.560 -17.611  1.00  1.03           H  
ATOM    799  HG  LEU A  55      13.423  10.856 -18.868  1.00  1.03           H  
ATOM    800 1HD1 LEU A  55      14.651   9.903 -20.785  1.00  1.03           H  
ATOM    801 2HD1 LEU A  55      15.128   9.134 -19.272  1.00  1.03           H  
ATOM    802 3HD1 LEU A  55      14.024   8.290 -20.369  1.00  1.03           H  
ATOM    803 1HD2 LEU A  55      12.308  10.762 -21.041  1.00  1.03           H  
ATOM    804 2HD2 LEU A  55      11.670   9.153 -20.623  1.00  1.03           H  
ATOM    805 3HD2 LEU A  55      11.151  10.584 -19.701  1.00  1.03           H  
ATOM    806  N   VAL A  56      13.181   9.085 -14.760  1.00  0.93           N  
ATOM    807  CA  VAL A  56      12.529   8.810 -13.492  1.00  0.93           C  
ATOM    808  C   VAL A  56      11.645   9.995 -13.121  1.00  0.93           C  
ATOM    809  O   VAL A  56      12.083  11.150 -13.157  1.00  0.93           O  
ATOM    810  CB  VAL A  56      13.585   8.518 -12.405  1.00  0.93           C  
ATOM    811  CG1 VAL A  56      12.906   8.215 -11.099  1.00  0.93           C  
ATOM    812  CG2 VAL A  56      14.473   7.335 -12.847  1.00  0.93           C  
ATOM    813  H   VAL A  56      13.824   9.869 -14.852  1.00  0.93           H  
ATOM    814  HA  VAL A  56      11.896   7.931 -13.594  1.00  0.93           H  
ATOM    815  HB  VAL A  56      14.204   9.408 -12.257  1.00  0.93           H  
ATOM    816 1HG1 VAL A  56      13.646   8.021 -10.324  1.00  0.93           H  
ATOM    817 2HG1 VAL A  56      12.290   9.039 -10.803  1.00  0.93           H  
ATOM    818 3HG1 VAL A  56      12.277   7.333 -11.230  1.00  0.93           H  
ATOM    819 1HG2 VAL A  56      15.222   7.133 -12.085  1.00  0.93           H  
ATOM    820 2HG2 VAL A  56      13.860   6.456 -12.992  1.00  0.93           H  
ATOM    821 3HG2 VAL A  56      14.969   7.588 -13.780  1.00  0.93           H  
ATOM    822  N   VAL A  57      10.381   9.713 -12.814  1.00  0.93           N  
ATOM    823  CA  VAL A  57       9.418  10.754 -12.481  1.00  0.93           C  
ATOM    824  C   VAL A  57       9.355  10.898 -10.980  1.00  0.93           C  
ATOM    825  O   VAL A  57       9.097   9.914 -10.267  1.00  0.93           O  
ATOM    826  CB  VAL A  57       8.044  10.415 -13.046  1.00  0.93           C  
ATOM    827  CG1 VAL A  57       7.074  11.492 -12.659  1.00  0.93           C  
ATOM    828  CG2 VAL A  57       8.154  10.250 -14.555  1.00  0.93           C  
ATOM    829  H   VAL A  57      10.088   8.741 -12.796  1.00  0.93           H  
ATOM    830  HA  VAL A  57       9.747  11.697 -12.911  1.00  0.93           H  
ATOM    831  HB  VAL A  57       7.693   9.480 -12.603  1.00  0.93           H  
ATOM    832 1HG1 VAL A  57       6.084  11.256 -13.045  1.00  0.93           H  
ATOM    833 2HG1 VAL A  57       7.030  11.577 -11.579  1.00  0.93           H  
ATOM    834 3HG1 VAL A  57       7.417  12.436 -13.085  1.00  0.93           H  
ATOM    835 1HG2 VAL A  57       7.177   9.998 -14.967  1.00  0.93           H  
ATOM    836 2HG2 VAL A  57       8.503  11.180 -14.991  1.00  0.93           H  
ATOM    837 3HG2 VAL A  57       8.863   9.448 -14.783  1.00  0.93           H  
ATOM    838  N   VAL A  58       9.660  12.116 -10.524  1.00  1.02           N  
ATOM    839  CA  VAL A  58       9.846  12.430  -9.116  1.00  1.02           C  
ATOM    840  C   VAL A  58       9.102  13.672  -8.597  1.00  1.02           C  
ATOM    841  O   VAL A  58       9.038  14.698  -9.275  1.00  1.02           O  
ATOM    842  CB  VAL A  58      11.358  12.610  -8.876  1.00  1.02           C  
ATOM    843  CG1 VAL A  58      11.637  12.912  -7.474  1.00  1.02           C  
ATOM    844  CG2 VAL A  58      12.062  11.382  -9.299  1.00  1.02           C  
ATOM    845  H   VAL A  58       9.816  12.854 -11.212  1.00  1.02           H  
ATOM    846  HA  VAL A  58       9.503  11.572  -8.546  1.00  1.02           H  
ATOM    847  HB  VAL A  58      11.725  13.457  -9.461  1.00  1.02           H  
ATOM    848 1HG1 VAL A  58      12.711  13.039  -7.338  1.00  1.02           H  
ATOM    849 2HG1 VAL A  58      11.135  13.832  -7.188  1.00  1.02           H  
ATOM    850 3HG1 VAL A  58      11.285  12.092  -6.849  1.00  1.02           H  
ATOM    851 1HG2 VAL A  58      13.095  11.486  -9.139  1.00  1.02           H  
ATOM    852 2HG2 VAL A  58      11.691  10.556  -8.727  1.00  1.02           H  
ATOM    853 3HG2 VAL A  58      11.898  11.211 -10.344  1.00  1.02           H  
ATOM    854  N   VAL A  59       8.532  13.577  -7.398  1.00  1.22           N  
ATOM    855  CA  VAL A  59       7.900  14.742  -6.770  1.00  1.22           C  
ATOM    856  C   VAL A  59       8.662  15.215  -5.549  1.00  1.22           C  
ATOM    857  O   VAL A  59       9.067  14.421  -4.699  1.00  1.22           O  
ATOM    858  CB  VAL A  59       6.444  14.470  -6.372  1.00  1.22           C  
ATOM    859  CG1 VAL A  59       5.863  15.667  -5.603  1.00  1.22           C  
ATOM    860  CG2 VAL A  59       5.663  14.284  -7.589  1.00  1.22           C  
ATOM    861  H   VAL A  59       8.587  12.687  -6.902  1.00  1.22           H  
ATOM    862  HA  VAL A  59       7.889  15.561  -7.492  1.00  1.22           H  
ATOM    863  HB  VAL A  59       6.387  13.599  -5.760  1.00  1.22           H  
ATOM    864 1HG1 VAL A  59       4.823  15.469  -5.347  1.00  1.22           H  
ATOM    865 2HG1 VAL A  59       6.426  15.832  -4.686  1.00  1.22           H  
ATOM    866 3HG1 VAL A  59       5.915  16.565  -6.228  1.00  1.22           H  
ATOM    867 1HG2 VAL A  59       4.623  14.093  -7.338  1.00  1.22           H  
ATOM    868 2HG2 VAL A  59       5.732  15.187  -8.160  1.00  1.22           H  
ATOM    869 3HG2 VAL A  59       6.062  13.463  -8.155  1.00  1.22           H  
ATOM    870  N   ASP A  60       8.907  16.523  -5.489  1.00  1.51           N  
ATOM    871  CA  ASP A  60       9.619  17.119  -4.352  1.00  1.51           C  
ATOM    872  C   ASP A  60       8.637  17.722  -3.323  1.00  1.51           C  
ATOM    873  O   ASP A  60       8.051  18.758  -3.584  1.00  1.51           O  
ATOM    874  CB  ASP A  60      10.592  18.196  -4.843  1.00  1.51           C  
ATOM    875  CG  ASP A  60      11.484  18.849  -3.713  1.00  1.51           C  
ATOM    876  OD1 ASP A  60      11.136  18.798  -2.531  1.00  1.51           O  
ATOM    877  OD2 ASP A  60      12.517  19.377  -4.065  1.00  1.51           O  
ATOM    878  H   ASP A  60       8.558  17.112  -6.256  1.00  1.51           H  
ATOM    879  HA  ASP A  60      10.224  16.349  -3.893  1.00  1.51           H  
ATOM    880 1HB  ASP A  60      11.250  17.765  -5.601  1.00  1.51           H  
ATOM    881 2HB  ASP A  60      10.017  18.993  -5.332  1.00  1.51           H  
ATOM    882  N   PRO A  61       8.454  17.150  -2.123  1.00  1.84           N  
ATOM    883  CA  PRO A  61       7.524  17.627  -1.113  1.00  1.84           C  
ATOM    884  C   PRO A  61       7.753  19.084  -0.683  1.00  1.84           C  
ATOM    885  O   PRO A  61       6.843  19.704  -0.128  1.00  1.84           O  
ATOM    886  CB  PRO A  61       7.810  16.689   0.064  1.00  1.84           C  
ATOM    887  CG  PRO A  61       8.348  15.453  -0.556  1.00  1.84           C  
ATOM    888  CD  PRO A  61       9.154  15.930  -1.739  1.00  1.84           C  
ATOM    889  HA  PRO A  61       6.500  17.491  -1.483  1.00  1.84           H  
ATOM    890 1HB  PRO A  61       8.525  17.167   0.752  1.00  1.84           H  
ATOM    891 2HB  PRO A  61       6.886  16.514   0.633  1.00  1.84           H  
ATOM    892 1HG  PRO A  61       8.956  14.905   0.174  1.00  1.84           H  
ATOM    893 2HG  PRO A  61       7.532  14.779  -0.855  1.00  1.84           H  
ATOM    894 1HD  PRO A  61      10.207  16.137  -1.469  1.00  1.84           H  
ATOM    895 2HD  PRO A  61       9.050  15.173  -2.487  1.00  1.84           H  
ATOM    896  N   GLY A  62       8.961  19.634  -0.897  1.00  2.08           N  
ATOM    897  CA  GLY A  62       9.230  21.015  -0.486  1.00  2.08           C  
ATOM    898  C   GLY A  62       8.715  22.050  -1.496  1.00  2.08           C  
ATOM    899  O   GLY A  62       8.726  23.255  -1.223  1.00  2.08           O  
ATOM    900  H   GLY A  62       9.709  19.129  -1.389  1.00  2.08           H  
ATOM    901 1HA  GLY A  62       8.774  21.197   0.487  1.00  2.08           H  
ATOM    902 2HA  GLY A  62      10.304  21.140  -0.361  1.00  2.08           H  
ATOM    903  N   ASP A  63       8.290  21.575  -2.664  1.00  2.12           N  
ATOM    904  CA  ASP A  63       7.766  22.383  -3.759  1.00  2.12           C  
ATOM    905  C   ASP A  63       6.943  21.400  -4.584  1.00  2.12           C  
ATOM    906  O   ASP A  63       7.500  20.632  -5.369  1.00  2.12           O  
ATOM    907  CB  ASP A  63       8.904  23.017  -4.578  1.00  2.12           C  
ATOM    908  CG  ASP A  63       8.447  24.038  -5.658  1.00  2.12           C  
ATOM    909  OD1 ASP A  63       7.267  24.194  -5.859  1.00  2.12           O  
ATOM    910  OD2 ASP A  63       9.305  24.662  -6.249  1.00  2.12           O  
ATOM    911  H   ASP A  63       8.309  20.565  -2.810  1.00  2.12           H  
ATOM    912  HA  ASP A  63       7.112  23.163  -3.368  1.00  2.12           H  
ATOM    913 1HB  ASP A  63       9.591  23.525  -3.899  1.00  2.12           H  
ATOM    914 2HB  ASP A  63       9.470  22.224  -5.070  1.00  2.12           H  
ATOM    915  N   ASP A  64       5.619  21.418  -4.438  1.00  1.95           N  
ATOM    916  CA  ASP A  64       4.792  20.349  -5.004  1.00  1.95           C  
ATOM    917  C   ASP A  64       4.660  20.391  -6.525  1.00  1.95           C  
ATOM    918  O   ASP A  64       3.630  20.770  -7.085  1.00  1.95           O  
ATOM    919  CB  ASP A  64       3.394  20.381  -4.359  1.00  1.95           C  
ATOM    920  CG  ASP A  64       2.481  19.174  -4.721  1.00  1.95           C  
ATOM    921  OD1 ASP A  64       2.979  18.182  -5.200  1.00  1.95           O  
ATOM    922  OD2 ASP A  64       1.294  19.270  -4.486  1.00  1.95           O  
ATOM    923  H   ASP A  64       5.202  22.125  -3.853  1.00  1.95           H  
ATOM    924  HA  ASP A  64       5.260  19.400  -4.742  1.00  1.95           H  
ATOM    925 1HB  ASP A  64       3.506  20.413  -3.275  1.00  1.95           H  
ATOM    926 2HB  ASP A  64       2.885  21.297  -4.659  1.00  1.95           H  
ATOM    927  N   GLU A  65       5.730  19.931  -7.161  1.00  1.65           N  
ATOM    928  CA  GLU A  65       5.916  19.849  -8.596  1.00  1.65           C  
ATOM    929  C   GLU A  65       6.547  18.509  -8.958  1.00  1.65           C  
ATOM    930  O   GLU A  65       7.463  18.024  -8.274  1.00  1.65           O  
ATOM    931  CB  GLU A  65       6.792  21.006  -9.103  1.00  1.65           C  
ATOM    932  CG  GLU A  65       7.026  21.012 -10.628  1.00  1.65           C  
ATOM    933  CD  GLU A  65       7.791  22.219 -11.130  1.00  1.65           C  
ATOM    934  OE1 GLU A  65       8.916  22.411 -10.732  1.00  1.65           O  
ATOM    935  OE2 GLU A  65       7.237  22.953 -11.916  1.00  1.65           O  
ATOM    936  H   GLU A  65       6.510  19.687  -6.559  1.00  1.65           H  
ATOM    937  HA  GLU A  65       4.940  19.909  -9.081  1.00  1.65           H  
ATOM    938 1HB  GLU A  65       6.327  21.955  -8.831  1.00  1.65           H  
ATOM    939 2HB  GLU A  65       7.764  20.969  -8.608  1.00  1.65           H  
ATOM    940 1HG  GLU A  65       7.590  20.119 -10.899  1.00  1.65           H  
ATOM    941 2HG  GLU A  65       6.063  20.960 -11.133  1.00  1.65           H  
ATOM    942  N   THR A  66       6.022  17.917 -10.027  1.00  1.36           N  
ATOM    943  CA  THR A  66       6.514  16.659 -10.560  1.00  1.36           C  
ATOM    944  C   THR A  66       7.518  16.954 -11.662  1.00  1.36           C  
ATOM    945  O   THR A  66       7.228  17.727 -12.576  1.00  1.36           O  
ATOM    946  CB  THR A  66       5.370  15.817 -11.158  1.00  1.36           C  
ATOM    947  OG1 THR A  66       4.378  15.545 -10.163  1.00  1.36           O  
ATOM    948  CG2 THR A  66       5.928  14.497 -11.650  1.00  1.36           C  
ATOM    949  H   THR A  66       5.265  18.384 -10.506  1.00  1.36           H  
ATOM    950  HA  THR A  66       7.026  16.103  -9.780  1.00  1.36           H  
ATOM    951  HB  THR A  66       4.909  16.351 -11.987  1.00  1.36           H  
ATOM    952  HG1 THR A  66       3.703  14.967 -10.533  1.00  1.36           H  
ATOM    953 1HG2 THR A  66       5.123  13.894 -12.067  1.00  1.36           H  
ATOM    954 2HG2 THR A  66       6.676  14.678 -12.417  1.00  1.36           H  
ATOM    955 3HG2 THR A  66       6.388  13.968 -10.814  1.00  1.36           H  
ATOM    956  N   VAL A  67       8.686  16.336 -11.580  1.00  1.16           N  
ATOM    957  CA  VAL A  67       9.722  16.547 -12.572  1.00  1.16           C  
ATOM    958  C   VAL A  67      10.206  15.226 -13.134  1.00  1.16           C  
ATOM    959  O   VAL A  67      10.036  14.173 -12.515  1.00  1.16           O  
ATOM    960  CB  VAL A  67      10.928  17.270 -11.941  1.00  1.16           C  
ATOM    961  CG1 VAL A  67      10.489  18.628 -11.382  1.00  1.16           C  
ATOM    962  CG2 VAL A  67      11.547  16.381 -10.855  1.00  1.16           C  
ATOM    963  H   VAL A  67       8.857  15.718 -10.791  1.00  1.16           H  
ATOM    964  HA  VAL A  67       9.321  17.153 -13.385  1.00  1.16           H  
ATOM    965  HB  VAL A  67      11.672  17.457 -12.717  1.00  1.16           H  
ATOM    966 1HG1 VAL A  67      11.348  19.144 -10.956  1.00  1.16           H  
ATOM    967 2HG1 VAL A  67      10.060  19.238 -12.181  1.00  1.16           H  
ATOM    968 3HG1 VAL A  67       9.740  18.484 -10.602  1.00  1.16           H  
ATOM    969 1HG2 VAL A  67      12.415  16.879 -10.421  1.00  1.16           H  
ATOM    970 2HG2 VAL A  67      10.814  16.195 -10.077  1.00  1.16           H  
ATOM    971 3HG2 VAL A  67      11.856  15.431 -11.296  1.00  1.16           H  
ATOM    972  N   THR A  68      10.853  15.282 -14.285  1.00  1.06           N  
ATOM    973  CA  THR A  68      11.453  14.081 -14.835  1.00  1.06           C  
ATOM    974  C   THR A  68      12.957  14.253 -14.835  1.00  1.06           C  
ATOM    975  O   THR A  68      13.474  15.267 -15.312  1.00  1.06           O  
ATOM    976  CB  THR A  68      10.973  13.788 -16.265  1.00  1.06           C  
ATOM    977  OG1 THR A  68       9.552  13.611 -16.271  1.00  1.06           O  
ATOM    978  CG2 THR A  68      11.642  12.489 -16.790  1.00  1.06           C  
ATOM    979  H   THR A  68      10.948  16.160 -14.773  1.00  1.06           H  
ATOM    980  HA  THR A  68      11.209  13.231 -14.205  1.00  1.06           H  
ATOM    981  HB  THR A  68      11.233  14.622 -16.914  1.00  1.06           H  
ATOM    982  HG1 THR A  68       9.344  12.772 -15.870  1.00  1.06           H  
ATOM    983 1HG2 THR A  68      11.293  12.287 -17.797  1.00  1.06           H  
ATOM    984 2HG2 THR A  68      12.725  12.602 -16.803  1.00  1.06           H  
ATOM    985 3HG2 THR A  68      11.375  11.654 -16.136  1.00  1.06           H  
ATOM    986  N   VAL A  69      13.647  13.261 -14.306  1.00  1.07           N  
ATOM    987  CA  VAL A  69      15.090  13.283 -14.252  1.00  1.07           C  
ATOM    988  C   VAL A  69      15.626  12.208 -15.181  1.00  1.07           C  
ATOM    989  O   VAL A  69      15.150  11.072 -15.163  1.00  1.07           O  
ATOM    990  CB  VAL A  69      15.568  13.082 -12.805  1.00  1.07           C  
ATOM    991  CG1 VAL A  69      17.056  13.051 -12.762  1.00  1.07           C  
ATOM    992  CG2 VAL A  69      15.053  14.238 -11.947  1.00  1.07           C  
ATOM    993  H   VAL A  69      13.141  12.470 -13.912  1.00  1.07           H  
ATOM    994  HA  VAL A  69      15.449  14.253 -14.600  1.00  1.07           H  
ATOM    995  HB  VAL A  69      15.195  12.128 -12.422  1.00  1.07           H  
ATOM    996 1HG1 VAL A  69      17.404  12.916 -11.751  1.00  1.07           H  
ATOM    997 2HG1 VAL A  69      17.423  12.252 -13.380  1.00  1.07           H  
ATOM    998 3HG1 VAL A  69      17.403  14.000 -13.146  1.00  1.07           H  
ATOM    999 1HG2 VAL A  69      15.388  14.126 -10.938  1.00  1.07           H  
ATOM   1000 2HG2 VAL A  69      15.446  15.177 -12.345  1.00  1.07           H  
ATOM   1001 3HG2 VAL A  69      13.965  14.257 -11.969  1.00  1.07           H  
ATOM   1002  N   VAL A  70      16.569  12.574 -16.041  1.00  1.18           N  
ATOM   1003  CA  VAL A  70      17.123  11.621 -16.997  1.00  1.18           C  
ATOM   1004  C   VAL A  70      18.490  11.172 -16.544  1.00  1.18           C  
ATOM   1005  O   VAL A  70      19.407  11.982 -16.474  1.00  1.18           O  
ATOM   1006  CB  VAL A  70      17.249  12.262 -18.377  1.00  1.18           C  
ATOM   1007  CG1 VAL A  70      17.840  11.267 -19.333  1.00  1.18           C  
ATOM   1008  CG2 VAL A  70      15.902  12.733 -18.836  1.00  1.18           C  
ATOM   1009  H   VAL A  70      16.918  13.521 -16.015  1.00  1.18           H  
ATOM   1010  HA  VAL A  70      16.466  10.753 -17.060  1.00  1.18           H  
ATOM   1011  HB  VAL A  70      17.933  13.111 -18.321  1.00  1.18           H  
ATOM   1012 1HG1 VAL A  70      17.945  11.715 -20.316  1.00  1.18           H  
ATOM   1013 2HG1 VAL A  70      18.818  10.946 -18.972  1.00  1.18           H  
ATOM   1014 3HG1 VAL A  70      17.176  10.412 -19.390  1.00  1.18           H  
ATOM   1015 1HG2 VAL A  70      15.984  13.191 -19.819  1.00  1.18           H  
ATOM   1016 2HG2 VAL A  70      15.268  11.893 -18.889  1.00  1.18           H  
ATOM   1017 3HG2 VAL A  70      15.496  13.457 -18.129  1.00  1.18           H  
ATOM   1018  N   LEU A  71      18.646   9.880 -16.301  1.00  1.41           N  
ATOM   1019  CA  LEU A  71      19.873   9.367 -15.723  1.00  1.41           C  
ATOM   1020  C   LEU A  71      20.498   8.317 -16.602  1.00  1.41           C  
ATOM   1021  O   LEU A  71      19.830   7.670 -17.406  1.00  1.41           O  
ATOM   1022  CB  LEU A  71      19.590   8.734 -14.348  1.00  1.41           C  
ATOM   1023  CG  LEU A  71      18.882   9.616 -13.312  1.00  1.41           C  
ATOM   1024  CD1 LEU A  71      17.389   9.323 -13.358  1.00  1.41           C  
ATOM   1025  CD2 LEU A  71      19.466   9.379 -11.928  1.00  1.41           C  
ATOM   1026  H   LEU A  71      17.858   9.256 -16.441  1.00  1.41           H  
ATOM   1027  HA  LEU A  71      20.583  10.176 -15.621  1.00  1.41           H  
ATOM   1028 1HB  LEU A  71      19.004   7.852 -14.487  1.00  1.41           H  
ATOM   1029 2HB  LEU A  71      20.546   8.443 -13.924  1.00  1.41           H  
ATOM   1030  HG  LEU A  71      19.012  10.630 -13.574  1.00  1.41           H  
ATOM   1031 1HD1 LEU A  71      16.859   9.954 -12.650  1.00  1.41           H  
ATOM   1032 2HD1 LEU A  71      17.004   9.504 -14.362  1.00  1.41           H  
ATOM   1033 3HD1 LEU A  71      17.234   8.281 -13.098  1.00  1.41           H  
ATOM   1034 1HD2 LEU A  71      18.967  10.023 -11.214  1.00  1.41           H  
ATOM   1035 2HD2 LEU A  71      19.319   8.351 -11.644  1.00  1.41           H  
ATOM   1036 3HD2 LEU A  71      20.528   9.606 -11.934  1.00  1.41           H  
ATOM   1037  N   LEU A  72      21.800   8.169 -16.489  1.00  1.74           N  
ATOM   1038  CA  LEU A  72      22.465   7.145 -17.265  1.00  1.74           C  
ATOM   1039  C   LEU A  72      22.397   5.802 -16.554  1.00  1.74           C  
ATOM   1040  O   LEU A  72      22.411   5.733 -15.322  1.00  1.74           O  
ATOM   1041  CB  LEU A  72      23.898   7.554 -17.536  1.00  1.74           C  
ATOM   1042  CG  LEU A  72      24.018   8.854 -18.295  1.00  1.74           C  
ATOM   1043  CD1 LEU A  72      25.480   9.189 -18.475  1.00  1.74           C  
ATOM   1044  CD2 LEU A  72      23.277   8.715 -19.614  1.00  1.74           C  
ATOM   1045  H   LEU A  72      22.330   8.744 -15.849  1.00  1.74           H  
ATOM   1046  HA  LEU A  72      21.952   7.044 -18.225  1.00  1.74           H  
ATOM   1047 1HB  LEU A  72      24.428   7.655 -16.604  1.00  1.74           H  
ATOM   1048 2HB  LEU A  72      24.376   6.769 -18.126  1.00  1.74           H  
ATOM   1049  HG  LEU A  72      23.564   9.659 -17.715  1.00  1.74           H  
ATOM   1050 1HD1 LEU A  72      25.574  10.131 -19.014  1.00  1.74           H  
ATOM   1051 2HD1 LEU A  72      25.959   9.278 -17.504  1.00  1.74           H  
ATOM   1052 3HD1 LEU A  72      25.962   8.395 -19.047  1.00  1.74           H  
ATOM   1053 1HD2 LEU A  72      23.340   9.646 -20.175  1.00  1.74           H  
ATOM   1054 2HD2 LEU A  72      23.718   7.906 -20.201  1.00  1.74           H  
ATOM   1055 3HD2 LEU A  72      22.231   8.482 -19.411  1.00  1.74           H  
ATOM   1056  N   VAL A  73      22.343   4.748 -17.336  1.00  2.21           N  
ATOM   1057  CA  VAL A  73      22.271   3.385 -16.833  1.00  2.21           C  
ATOM   1058  C   VAL A  73      23.500   2.580 -17.247  1.00  2.21           C  
ATOM   1059  O   VAL A  73      23.901   2.596 -18.409  1.00  2.21           O  
ATOM   1060  CB  VAL A  73      20.994   2.721 -17.389  1.00  2.21           C  
ATOM   1061  CG1 VAL A  73      20.875   1.315 -16.939  1.00  2.21           C  
ATOM   1062  CG2 VAL A  73      19.792   3.517 -16.969  1.00  2.21           C  
ATOM   1063  H   VAL A  73      22.330   4.903 -18.338  1.00  2.21           H  
ATOM   1064  HA  VAL A  73      22.218   3.415 -15.744  1.00  2.21           H  
ATOM   1065  HB  VAL A  73      21.050   2.703 -18.463  1.00  2.21           H  
ATOM   1066 1HG1 VAL A  73      19.976   0.879 -17.371  1.00  2.21           H  
ATOM   1067 2HG1 VAL A  73      21.744   0.748 -17.278  1.00  2.21           H  
ATOM   1068 3HG1 VAL A  73      20.811   1.290 -15.863  1.00  2.21           H  
ATOM   1069 1HG2 VAL A  73      18.898   3.063 -17.383  1.00  2.21           H  
ATOM   1070 2HG2 VAL A  73      19.723   3.536 -15.882  1.00  2.21           H  
ATOM   1071 3HG2 VAL A  73      19.888   4.531 -17.347  1.00  2.21           H  
ATOM   1072  N   VAL A  74      24.115   1.896 -16.291  1.00  2.83           N  
ATOM   1073  CA  VAL A  74      25.276   1.077 -16.598  1.00  2.83           C  
ATOM   1074  C   VAL A  74      24.930  -0.397 -16.479  1.00  2.83           C  
ATOM   1075  O   VAL A  74      24.670  -0.890 -15.387  1.00  2.83           O  
ATOM   1076  CB  VAL A  74      26.441   1.422 -15.657  1.00  2.83           C  
ATOM   1077  CG1 VAL A  74      27.640   0.536 -15.960  1.00  2.83           C  
ATOM   1078  CG2 VAL A  74      26.797   2.894 -15.833  1.00  2.83           C  
ATOM   1079  H   VAL A  74      23.759   1.932 -15.347  1.00  2.83           H  
ATOM   1080  HA  VAL A  74      25.590   1.280 -17.624  1.00  2.83           H  
ATOM   1081  HB  VAL A  74      26.141   1.236 -14.624  1.00  2.83           H  
ATOM   1082 1HG1 VAL A  74      28.457   0.786 -15.283  1.00  2.83           H  
ATOM   1083 2HG1 VAL A  74      27.364  -0.495 -15.814  1.00  2.83           H  
ATOM   1084 3HG1 VAL A  74      27.960   0.694 -16.989  1.00  2.83           H  
ATOM   1085 1HG2 VAL A  74      27.618   3.151 -15.165  1.00  2.83           H  
ATOM   1086 2HG2 VAL A  74      27.098   3.072 -16.867  1.00  2.83           H  
ATOM   1087 3HG2 VAL A  74      25.932   3.515 -15.597  1.00  2.83           H  
ATOM   1088  N   GLY A  75      24.980  -1.103 -17.604  1.00  3.58           N  
ATOM   1089  CA  GLY A  75      24.581  -2.505 -17.657  1.00  3.58           C  
ATOM   1090  C   GLY A  75      25.682  -3.501 -17.312  1.00  3.58           C  
ATOM   1091  O   GLY A  75      25.471  -4.706 -17.382  1.00  3.58           O  
ATOM   1092  H   GLY A  75      25.231  -0.631 -18.462  1.00  3.58           H  
ATOM   1093 1HA  GLY A  75      23.755  -2.651 -16.961  1.00  3.58           H  
ATOM   1094 2HA  GLY A  75      24.190  -2.726 -18.650  1.00  3.58           H  
ATOM   1095  N   ALA A  76      26.862  -2.999 -16.966  1.00  4.40           N  
ATOM   1096  CA  ALA A  76      28.000  -3.852 -16.619  1.00  4.40           C  
ATOM   1097  C   ALA A  76      28.274  -4.916 -17.694  1.00  4.40           C  
ATOM   1098  O   ALA A  76      28.289  -6.110 -17.412  1.00  4.40           O  
ATOM   1099  CB  ALA A  76      27.755  -4.499 -15.263  1.00  4.40           C  
ATOM   1100  H   ALA A  76      26.957  -1.998 -16.928  1.00  4.40           H  
ATOM   1101  HA  ALA A  76      28.882  -3.216 -16.547  1.00  4.40           H  
ATOM   1102 1HB  ALA A  76      28.619  -5.082 -14.990  1.00  4.40           H  
ATOM   1103 2HB  ALA A  76      27.596  -3.724 -14.512  1.00  4.40           H  
ATOM   1104 3HB  ALA A  76      26.878  -5.145 -15.298  1.00  4.40           H  
ATOM   1105  N   GLY A  77      28.469  -4.472 -18.946  1.00  5.16           N  
ATOM   1106  CA  GLY A  77      28.718  -5.381 -20.073  1.00  5.16           C  
ATOM   1107  C   GLY A  77      29.932  -6.293 -19.853  1.00  5.16           C  
ATOM   1108  O   GLY A  77      29.991  -7.405 -20.374  1.00  5.16           O  
ATOM   1109  H   GLY A  77      28.433  -3.479 -19.114  1.00  5.16           H  
ATOM   1110 1HA  GLY A  77      27.831  -5.992 -20.237  1.00  5.16           H  
ATOM   1111 2HA  GLY A  77      28.865  -4.795 -20.978  1.00  5.16           H  
ATOM   1112  N   LYS A  78      30.909  -5.800 -19.099  1.00  5.69           N  
ATOM   1113  CA  LYS A  78      32.113  -6.542 -18.757  1.00  5.69           C  
ATOM   1114  C   LYS A  78      32.280  -6.399 -17.255  1.00  5.69           C  
ATOM   1115  O   LYS A  78      32.339  -5.282 -16.741  1.00  5.69           O  
ATOM   1116  CB  LYS A  78      33.329  -6.013 -19.517  1.00  5.69           C  
ATOM   1117  CG  LYS A  78      34.612  -6.791 -19.265  1.00  5.69           C  
ATOM   1118  CD  LYS A  78      35.762  -6.259 -20.113  1.00  5.69           C  
ATOM   1119  CE  LYS A  78      37.038  -7.053 -19.879  1.00  5.69           C  
ATOM   1120  NZ  LYS A  78      38.162  -6.557 -20.717  1.00  5.69           N  
ATOM   1121  H   LYS A  78      30.788  -4.876 -18.719  1.00  5.69           H  
ATOM   1122  HA  LYS A  78      31.972  -7.597 -18.990  1.00  5.69           H  
ATOM   1123 1HB  LYS A  78      33.128  -6.039 -20.589  1.00  5.69           H  
ATOM   1124 2HB  LYS A  78      33.507  -4.975 -19.241  1.00  5.69           H  
ATOM   1125 1HG  LYS A  78      34.881  -6.709 -18.210  1.00  5.69           H  
ATOM   1126 2HG  LYS A  78      34.451  -7.842 -19.498  1.00  5.69           H  
ATOM   1127 1HD  LYS A  78      35.495  -6.319 -21.169  1.00  5.69           H  
ATOM   1128 2HD  LYS A  78      35.945  -5.214 -19.862  1.00  5.69           H  
ATOM   1129 1HE  LYS A  78      37.318  -6.975 -18.829  1.00  5.69           H  
ATOM   1130 2HE  LYS A  78      36.853  -8.100 -20.118  1.00  5.69           H  
ATOM   1131 1HZ  LYS A  78      38.988  -7.109 -20.535  1.00  5.69           H  
ATOM   1132 2HZ  LYS A  78      37.913  -6.636 -21.694  1.00  5.69           H  
ATOM   1133 3HZ  LYS A  78      38.348  -5.590 -20.496  1.00  5.69           H  
ATOM   1134  N   GLY A  79      32.319  -7.523 -16.545  1.00  5.74           N  
ATOM   1135  CA  GLY A  79      32.328  -7.465 -15.087  1.00  5.74           C  
ATOM   1136  C   GLY A  79      30.866  -7.366 -14.672  1.00  5.74           C  
ATOM   1137  O   GLY A  79      30.451  -6.424 -13.994  1.00  5.74           O  
ATOM   1138  H   GLY A  79      32.299  -8.416 -17.018  1.00  5.74           H  
ATOM   1139 1HA  GLY A  79      32.786  -8.364 -14.672  1.00  5.74           H  
ATOM   1140 2HA  GLY A  79      32.890  -6.599 -14.738  1.00  5.74           H  
ATOM   1141  N   ASP A  80      30.071  -8.347 -15.107  1.00  5.24           N  
ATOM   1142  CA  ASP A  80      28.611  -8.301 -14.998  1.00  5.24           C  
ATOM   1143  C   ASP A  80      28.025  -8.546 -13.617  1.00  5.24           C  
ATOM   1144  O   ASP A  80      27.301  -9.512 -13.374  1.00  5.24           O  
ATOM   1145  CB  ASP A  80      27.990  -9.271 -16.004  1.00  5.24           C  
ATOM   1146  CG  ASP A  80      28.453 -10.721 -15.838  1.00  5.24           C  
ATOM   1147  OD1 ASP A  80      29.596 -10.929 -15.484  1.00  5.24           O  
ATOM   1148  OD2 ASP A  80      27.662 -11.610 -16.081  1.00  5.24           O  
ATOM   1149  H   ASP A  80      30.489  -9.120 -15.601  1.00  5.24           H  
ATOM   1150  HA  ASP A  80      28.298  -7.308 -15.295  1.00  5.24           H  
ATOM   1151 1HB  ASP A  80      26.904  -9.236 -15.908  1.00  5.24           H  
ATOM   1152 2HB  ASP A  80      28.232  -8.934 -17.016  1.00  5.24           H  
ATOM   1153  N   LEU A  81      28.340  -7.622 -12.730  1.00  4.36           N  
ATOM   1154  CA  LEU A  81      27.856  -7.615 -11.371  1.00  4.36           C  
ATOM   1155  C   LEU A  81      26.629  -6.718 -11.343  1.00  4.36           C  
ATOM   1156  O   LEU A  81      26.536  -5.778 -12.133  1.00  4.36           O  
ATOM   1157  CB  LEU A  81      28.947  -7.079 -10.449  1.00  4.36           C  
ATOM   1158  CG  LEU A  81      30.258  -7.862 -10.507  1.00  4.36           C  
ATOM   1159  CD1 LEU A  81      31.279  -7.195  -9.618  1.00  4.36           C  
ATOM   1160  CD2 LEU A  81      30.004  -9.298 -10.091  1.00  4.36           C  
ATOM   1161  H   LEU A  81      28.972  -6.889 -13.042  1.00  4.36           H  
ATOM   1162  HA  LEU A  81      27.576  -8.625 -11.075  1.00  4.36           H  
ATOM   1163 1HB  LEU A  81      29.160  -6.048 -10.724  1.00  4.36           H  
ATOM   1164 2HB  LEU A  81      28.584  -7.099  -9.422  1.00  4.36           H  
ATOM   1165  HG  LEU A  81      30.642  -7.849 -11.529  1.00  4.36           H  
ATOM   1166 1HD1 LEU A  81      32.218  -7.744  -9.669  1.00  4.36           H  
ATOM   1167 2HD1 LEU A  81      31.438  -6.170  -9.955  1.00  4.36           H  
ATOM   1168 3HD1 LEU A  81      30.918  -7.187  -8.590  1.00  4.36           H  
ATOM   1169 1HD2 LEU A  81      30.937  -9.859 -10.142  1.00  4.36           H  
ATOM   1170 2HD2 LEU A  81      29.620  -9.322  -9.070  1.00  4.36           H  
ATOM   1171 3HD2 LEU A  81      29.271  -9.749 -10.765  1.00  4.36           H  
ATOM   1172  N   ASN A  82      25.706  -6.961 -10.413  1.00  3.37           N  
ATOM   1173  CA  ASN A  82      24.506  -6.126 -10.343  1.00  3.37           C  
ATOM   1174  C   ASN A  82      24.173  -5.547  -8.961  1.00  3.37           C  
ATOM   1175  O   ASN A  82      23.240  -6.021  -8.309  1.00  3.37           O  
ATOM   1176  CB  ASN A  82      23.312  -6.917 -10.853  1.00  3.37           C  
ATOM   1177  CG  ASN A  82      23.453  -7.321 -12.300  1.00  3.37           C  
ATOM   1178  OD1 ASN A  82      23.197  -6.514 -13.200  1.00  3.37           O  
ATOM   1179  ND2 ASN A  82      23.865  -8.545 -12.537  1.00  3.37           N  
ATOM   1180  H   ASN A  82      25.819  -7.739  -9.778  1.00  3.37           H  
ATOM   1181  HA  ASN A  82      24.643  -5.277 -11.014  1.00  3.37           H  
ATOM   1182 1HB  ASN A  82      23.179  -7.810 -10.244  1.00  3.37           H  
ATOM   1183 2HB  ASN A  82      22.412  -6.309 -10.747  1.00  3.37           H  
ATOM   1184 1HD2 ASN A  82      23.986  -8.862 -13.480  1.00  3.37           H  
ATOM   1185 2HD2 ASN A  82      24.066  -9.162 -11.778  1.00  3.37           H  
ATOM   1186  N   PRO A  83      24.947  -4.554  -8.474  1.00  2.52           N  
ATOM   1187  CA  PRO A  83      24.725  -3.823  -7.246  1.00  2.52           C  
ATOM   1188  C   PRO A  83      23.380  -3.135  -7.322  1.00  2.52           C  
ATOM   1189  O   PRO A  83      22.841  -2.940  -8.412  1.00  2.52           O  
ATOM   1190  CB  PRO A  83      25.854  -2.787  -7.230  1.00  2.52           C  
ATOM   1191  CG  PRO A  83      26.928  -3.379  -8.088  1.00  2.52           C  
ATOM   1192  CD  PRO A  83      26.204  -4.152  -9.160  1.00  2.52           C  
ATOM   1193  HA  PRO A  83      24.782  -4.505  -6.388  1.00  2.52           H  
ATOM   1194 1HB  PRO A  83      25.475  -1.834  -7.599  1.00  2.52           H  
ATOM   1195 2HB  PRO A  83      26.183  -2.611  -6.193  1.00  2.52           H  
ATOM   1196 1HG  PRO A  83      27.569  -2.593  -8.502  1.00  2.52           H  
ATOM   1197 2HG  PRO A  83      27.577  -4.022  -7.481  1.00  2.52           H  
ATOM   1198 1HD  PRO A  83      26.014  -3.552 -10.055  1.00  2.52           H  
ATOM   1199 2HD  PRO A  83      26.849  -4.981  -9.352  1.00  2.52           H  
ATOM   1200  N   ASP A  84      22.832  -2.791  -6.165  1.00  1.90           N  
ATOM   1201  CA  ASP A  84      21.560  -2.093  -6.104  1.00  1.90           C  
ATOM   1202  C   ASP A  84      21.632  -0.873  -7.028  1.00  1.90           C  
ATOM   1203  O   ASP A  84      22.485  -0.002  -6.826  1.00  1.90           O  
ATOM   1204  CB  ASP A  84      21.278  -1.675  -4.653  1.00  1.90           C  
ATOM   1205  CG  ASP A  84      19.920  -0.945  -4.386  1.00  1.90           C  
ATOM   1206  OD1 ASP A  84      19.422  -0.240  -5.260  1.00  1.90           O  
ATOM   1207  OD2 ASP A  84      19.411  -1.106  -3.295  1.00  1.90           O  
ATOM   1208  H   ASP A  84      23.316  -3.003  -5.303  1.00  1.90           H  
ATOM   1209  HA  ASP A  84      20.798  -2.796  -6.413  1.00  1.90           H  
ATOM   1210 1HB  ASP A  84      21.304  -2.565  -4.022  1.00  1.90           H  
ATOM   1211 2HB  ASP A  84      22.088  -1.021  -4.308  1.00  1.90           H  
ATOM   1212  N   PRO A  85      20.767  -0.779  -8.061  1.00  1.50           N  
ATOM   1213  CA  PRO A  85      20.785   0.263  -9.049  1.00  1.50           C  
ATOM   1214  C   PRO A  85      20.553   1.625  -8.444  1.00  1.50           C  
ATOM   1215  O   PRO A  85      20.949   2.633  -9.026  1.00  1.50           O  
ATOM   1216  CB  PRO A  85      19.653  -0.126  -9.987  1.00  1.50           C  
ATOM   1217  CG  PRO A  85      18.745  -0.990  -9.163  1.00  1.50           C  
ATOM   1218  CD  PRO A  85      19.656  -1.732  -8.224  1.00  1.50           C  
ATOM   1219  HA  PRO A  85      21.735   0.238  -9.569  1.00  1.50           H  
ATOM   1220 1HB  PRO A  85      19.173   0.787 -10.340  1.00  1.50           H  
ATOM   1221 2HB  PRO A  85      20.051  -0.637 -10.866  1.00  1.50           H  
ATOM   1222 1HG  PRO A  85      18.016  -0.362  -8.626  1.00  1.50           H  
ATOM   1223 2HG  PRO A  85      18.168  -1.655  -9.812  1.00  1.50           H  
ATOM   1224 1HD  PRO A  85      19.105  -1.867  -7.289  1.00  1.50           H  
ATOM   1225 2HD  PRO A  85      20.014  -2.677  -8.667  1.00  1.50           H  
ATOM   1226  N   LEU A  86      19.945   1.710  -7.265  1.00  1.26           N  
ATOM   1227  CA  LEU A  86      19.779   3.046  -6.748  1.00  1.26           C  
ATOM   1228  C   LEU A  86      21.127   3.589  -6.320  1.00  1.26           C  
ATOM   1229  O   LEU A  86      21.467   4.725  -6.652  1.00  1.26           O  
ATOM   1230  CB  LEU A  86      18.768   3.071  -5.623  1.00  1.26           C  
ATOM   1231  CG  LEU A  86      17.366   2.829  -6.059  1.00  1.26           C  
ATOM   1232  CD1 LEU A  86      16.486   2.738  -4.866  1.00  1.26           C  
ATOM   1233  CD2 LEU A  86      16.934   3.968  -6.953  1.00  1.26           C  
ATOM   1234  H   LEU A  86      19.639   0.894  -6.716  1.00  1.26           H  
ATOM   1235  HA  LEU A  86      19.397   3.680  -7.546  1.00  1.26           H  
ATOM   1236 1HB  LEU A  86      19.036   2.309  -4.891  1.00  1.26           H  
ATOM   1237 2HB  LEU A  86      18.794   4.025  -5.144  1.00  1.26           H  
ATOM   1238  HG  LEU A  86      17.315   1.892  -6.606  1.00  1.26           H  
ATOM   1239 1HD1 LEU A  86      15.467   2.554  -5.186  1.00  1.26           H  
ATOM   1240 2HD1 LEU A  86      16.822   1.925  -4.229  1.00  1.26           H  
ATOM   1241 3HD1 LEU A  86      16.540   3.673  -4.316  1.00  1.26           H  
ATOM   1242 1HD2 LEU A  86      15.924   3.795  -7.276  1.00  1.26           H  
ATOM   1243 2HD2 LEU A  86      16.982   4.903  -6.405  1.00  1.26           H  
ATOM   1244 3HD2 LEU A  86      17.589   4.024  -7.817  1.00  1.26           H  
ATOM   1245  N   GLU A  87      21.943   2.759  -5.660  1.00  1.13           N  
ATOM   1246  CA  GLU A  87      23.260   3.226  -5.242  1.00  1.13           C  
ATOM   1247  C   GLU A  87      24.105   3.524  -6.469  1.00  1.13           C  
ATOM   1248  O   GLU A  87      24.890   4.474  -6.470  1.00  1.13           O  
ATOM   1249  CB  GLU A  87      23.962   2.234  -4.307  1.00  1.13           C  
ATOM   1250  CG  GLU A  87      23.313   2.148  -2.912  1.00  1.13           C  
ATOM   1251  CD  GLU A  87      24.002   1.183  -1.956  1.00  1.13           C  
ATOM   1252  OE1 GLU A  87      24.889   0.472  -2.371  1.00  1.13           O  
ATOM   1253  OE2 GLU A  87      23.637   1.176  -0.803  1.00  1.13           O  
ATOM   1254  H   GLU A  87      21.639   1.816  -5.444  1.00  1.13           H  
ATOM   1255  HA  GLU A  87      23.131   4.157  -4.689  1.00  1.13           H  
ATOM   1256 1HB  GLU A  87      23.943   1.239  -4.755  1.00  1.13           H  
ATOM   1257 2HB  GLU A  87      25.005   2.523  -4.182  1.00  1.13           H  
ATOM   1258 1HG  GLU A  87      23.315   3.147  -2.467  1.00  1.13           H  
ATOM   1259 2HG  GLU A  87      22.272   1.845  -3.038  1.00  1.13           H  
ATOM   1260  N   LEU A  88      23.923   2.730  -7.537  1.00  1.06           N  
ATOM   1261  CA  LEU A  88      24.680   2.967  -8.768  1.00  1.06           C  
ATOM   1262  C   LEU A  88      24.311   4.337  -9.363  1.00  1.06           C  
ATOM   1263  O   LEU A  88      25.178   5.056  -9.871  1.00  1.06           O  
ATOM   1264  CB  LEU A  88      24.412   1.861  -9.800  1.00  1.06           C  
ATOM   1265  CG  LEU A  88      24.946   0.467  -9.424  1.00  1.06           C  
ATOM   1266  CD1 LEU A  88      24.506  -0.580 -10.460  1.00  1.06           C  
ATOM   1267  CD2 LEU A  88      26.453   0.536  -9.324  1.00  1.06           C  
ATOM   1268  H   LEU A  88      23.279   1.936  -7.461  1.00  1.06           H  
ATOM   1269  HA  LEU A  88      25.740   2.969  -8.527  1.00  1.06           H  
ATOM   1270 1HB  LEU A  88      23.345   1.791  -9.954  1.00  1.06           H  
ATOM   1271 2HB  LEU A  88      24.872   2.152 -10.742  1.00  1.06           H  
ATOM   1272  HG  LEU A  88      24.527   0.172  -8.459  1.00  1.06           H  
ATOM   1273 1HD1 LEU A  88      24.881  -1.551 -10.167  1.00  1.06           H  
ATOM   1274 2HD1 LEU A  88      23.439  -0.635 -10.524  1.00  1.06           H  
ATOM   1275 3HD1 LEU A  88      24.906  -0.317 -11.437  1.00  1.06           H  
ATOM   1276 1HD2 LEU A  88      26.844  -0.431  -9.046  1.00  1.06           H  
ATOM   1277 2HD2 LEU A  88      26.868   0.829 -10.287  1.00  1.06           H  
ATOM   1278 3HD2 LEU A  88      26.731   1.271  -8.568  1.00  1.06           H  
ATOM   1279  N   LEU A  89      23.028   4.710  -9.268  1.00  1.03           N  
ATOM   1280  CA  LEU A  89      22.550   6.012  -9.730  1.00  1.03           C  
ATOM   1281  C   LEU A  89      22.944   7.133  -8.759  1.00  1.03           C  
ATOM   1282  O   LEU A  89      23.144   8.274  -9.180  1.00  1.03           O  
ATOM   1283  CB  LEU A  89      21.019   6.012  -9.901  1.00  1.03           C  
ATOM   1284  CG  LEU A  89      20.429   5.118 -11.060  1.00  1.03           C  
ATOM   1285  CD1 LEU A  89      18.897   5.135 -10.982  1.00  1.03           C  
ATOM   1286  CD2 LEU A  89      20.902   5.637 -12.417  1.00  1.03           C  
ATOM   1287  H   LEU A  89      22.350   4.053  -8.882  1.00  1.03           H  
ATOM   1288  HA  LEU A  89      23.006   6.219 -10.696  1.00  1.03           H  
ATOM   1289 1HB  LEU A  89      20.577   5.659  -8.968  1.00  1.03           H  
ATOM   1290 2HB  LEU A  89      20.693   7.035 -10.063  1.00  1.03           H  
ATOM   1291  HG  LEU A  89      20.765   4.096 -10.939  1.00  1.03           H  
ATOM   1292 1HD1 LEU A  89      18.494   4.512 -11.774  1.00  1.03           H  
ATOM   1293 2HD1 LEU A  89      18.582   4.745 -10.016  1.00  1.03           H  
ATOM   1294 3HD1 LEU A  89      18.527   6.149 -11.102  1.00  1.03           H  
ATOM   1295 1HD2 LEU A  89      20.494   5.015 -13.216  1.00  1.03           H  
ATOM   1296 2HD2 LEU A  89      20.573   6.641 -12.551  1.00  1.03           H  
ATOM   1297 3HD2 LEU A  89      21.991   5.607 -12.464  1.00  1.03           H  
ATOM   1298  N   GLY A  90      23.065   6.810  -7.462  1.00  1.03           N  
ATOM   1299  CA  GLY A  90      23.399   7.805  -6.443  1.00  1.03           C  
ATOM   1300  C   GLY A  90      22.335   8.005  -5.373  1.00  1.03           C  
ATOM   1301  O   GLY A  90      22.427   8.926  -4.558  1.00  1.03           O  
ATOM   1302  H   GLY A  90      22.888   5.851  -7.174  1.00  1.03           H  
ATOM   1303 1HA  GLY A  90      24.345   7.532  -5.975  1.00  1.03           H  
ATOM   1304 2HA  GLY A  90      23.547   8.749  -6.935  1.00  1.03           H  
ATOM   1305  N   VAL A  91      21.316   7.163  -5.384  1.00  1.06           N  
ATOM   1306  CA  VAL A  91      20.235   7.216  -4.419  1.00  1.06           C  
ATOM   1307  C   VAL A  91      20.266   6.149  -3.346  1.00  1.06           C  
ATOM   1308  O   VAL A  91      20.395   4.957  -3.609  1.00  1.06           O  
ATOM   1309  CB  VAL A  91      18.881   7.131  -5.150  1.00  1.06           C  
ATOM   1310  CG1 VAL A  91      17.727   6.960  -4.142  1.00  1.06           C  
ATOM   1311  CG2 VAL A  91      18.667   8.401  -5.941  1.00  1.06           C  
ATOM   1312  H   VAL A  91      21.304   6.418  -6.069  1.00  1.06           H  
ATOM   1313  HA  VAL A  91      20.281   8.186  -3.922  1.00  1.06           H  
ATOM   1314  HB  VAL A  91      18.885   6.281  -5.825  1.00  1.06           H  
ATOM   1315 1HG1 VAL A  91      16.780   6.913  -4.677  1.00  1.06           H  
ATOM   1316 2HG1 VAL A  91      17.866   6.040  -3.589  1.00  1.06           H  
ATOM   1317 3HG1 VAL A  91      17.707   7.761  -3.459  1.00  1.06           H  
ATOM   1318 1HG2 VAL A  91      17.716   8.340  -6.464  1.00  1.06           H  
ATOM   1319 2HG2 VAL A  91      18.660   9.261  -5.269  1.00  1.06           H  
ATOM   1320 3HG2 VAL A  91      19.464   8.507  -6.657  1.00  1.06           H  
ATOM   1321  N   VAL A  92      20.090   6.599  -2.120  1.00  1.15           N  
ATOM   1322  CA  VAL A  92      19.949   5.698  -1.007  1.00  1.15           C  
ATOM   1323  C   VAL A  92      18.466   5.760  -0.666  1.00  1.15           C  
ATOM   1324  O   VAL A  92      17.986   6.843  -0.334  1.00  1.15           O  
ATOM   1325  CB  VAL A  92      20.762   6.185   0.190  1.00  1.15           C  
ATOM   1326  CG1 VAL A  92      20.583   5.231   1.341  1.00  1.15           C  
ATOM   1327  CG2 VAL A  92      22.221   6.337  -0.224  1.00  1.15           C  
ATOM   1328  H   VAL A  92      20.042   7.604  -1.959  1.00  1.15           H  
ATOM   1329  HA  VAL A  92      20.283   4.709  -1.297  1.00  1.15           H  
ATOM   1330  HB  VAL A  92      20.377   7.145   0.509  1.00  1.15           H  
ATOM   1331 1HG1 VAL A  92      21.142   5.590   2.204  1.00  1.15           H  
ATOM   1332 2HG1 VAL A  92      19.520   5.170   1.597  1.00  1.15           H  
ATOM   1333 3HG1 VAL A  92      20.946   4.245   1.053  1.00  1.15           H  
ATOM   1334 1HG2 VAL A  92      22.808   6.701   0.621  1.00  1.15           H  
ATOM   1335 2HG2 VAL A  92      22.612   5.373  -0.551  1.00  1.15           H  
ATOM   1336 3HG2 VAL A  92      22.288   7.055  -1.045  1.00  1.15           H  
ATOM   1337  N   PRO A  93      17.698   4.666  -0.797  1.00  1.30           N  
ATOM   1338  CA  PRO A  93      16.261   4.660  -0.593  1.00  1.30           C  
ATOM   1339  C   PRO A  93      15.867   4.735   0.880  1.00  1.30           C  
ATOM   1340  O   PRO A  93      16.581   4.291   1.769  1.00  1.30           O  
ATOM   1341  CB  PRO A  93      15.854   3.304  -1.167  1.00  1.30           C  
ATOM   1342  CG  PRO A  93      17.086   2.433  -1.041  1.00  1.30           C  
ATOM   1343  CD  PRO A  93      18.268   3.377  -1.223  1.00  1.30           C  
ATOM   1344  HA  PRO A  93      15.797   5.467  -1.151  1.00  1.30           H  
ATOM   1345 1HB  PRO A  93      14.995   2.921  -0.607  1.00  1.30           H  
ATOM   1346 2HB  PRO A  93      15.519   3.447  -2.196  1.00  1.30           H  
ATOM   1347 1HG  PRO A  93      17.085   1.931  -0.060  1.00  1.30           H  
ATOM   1348 2HG  PRO A  93      17.062   1.633  -1.799  1.00  1.30           H  
ATOM   1349 1HD  PRO A  93      19.077   3.059  -0.549  1.00  1.30           H  
ATOM   1350 2HD  PRO A  93      18.583   3.409  -2.283  1.00  1.30           H  
ATOM   1351  N   LEU A  94      14.656   5.253   1.074  1.00  1.52           N  
ATOM   1352  CA  LEU A  94      13.983   5.340   2.357  1.00  1.52           C  
ATOM   1353  C   LEU A  94      12.569   4.771   2.280  1.00  1.52           C  
ATOM   1354  O   LEU A  94      11.768   5.105   1.393  1.00  1.52           O  
ATOM   1355  CB  LEU A  94      13.938   6.813   2.813  1.00  1.52           C  
ATOM   1356  CG  LEU A  94      13.098   7.144   4.046  1.00  1.52           C  
ATOM   1357  CD1 LEU A  94      13.679   6.475   5.278  1.00  1.52           C  
ATOM   1358  CD2 LEU A  94      13.041   8.641   4.221  1.00  1.52           C  
ATOM   1359  H   LEU A  94      14.174   5.656   0.283  1.00  1.52           H  
ATOM   1360  HA  LEU A  94      14.548   4.763   3.084  1.00  1.52           H  
ATOM   1361 1HB  LEU A  94      14.943   7.106   3.050  1.00  1.52           H  
ATOM   1362 2HB  LEU A  94      13.589   7.425   1.990  1.00  1.52           H  
ATOM   1363  HG  LEU A  94      12.095   6.777   3.900  1.00  1.52           H  
ATOM   1364 1HD1 LEU A  94      13.057   6.712   6.140  1.00  1.52           H  
ATOM   1365 2HD1 LEU A  94      13.696   5.400   5.134  1.00  1.52           H  
ATOM   1366 3HD1 LEU A  94      14.690   6.836   5.445  1.00  1.52           H  
ATOM   1367 1HD2 LEU A  94      12.425   8.880   5.089  1.00  1.52           H  
ATOM   1368 2HD2 LEU A  94      14.049   9.026   4.370  1.00  1.52           H  
ATOM   1369 3HD2 LEU A  94      12.610   9.091   3.337  1.00  1.52           H  
ATOM   1370  N   THR A  95      12.280   3.870   3.214  1.00  1.78           N  
ATOM   1371  CA  THR A  95      10.945   3.335   3.329  1.00  1.78           C  
ATOM   1372  C   THR A  95      10.099   4.539   3.710  1.00  1.78           C  
ATOM   1373  O   THR A  95      10.462   5.217   4.668  1.00  1.78           O  
ATOM   1374  CB  THR A  95      10.866   2.257   4.421  1.00  1.78           C  
ATOM   1375  OG1 THR A  95      11.782   1.194   4.112  1.00  1.78           O  
ATOM   1376  CG2 THR A  95       9.458   1.710   4.521  1.00  1.78           C  
ATOM   1377  H   THR A  95      12.989   3.597   3.877  1.00  1.78           H  
ATOM   1378  HA  THR A  95      10.651   2.894   2.387  1.00  1.78           H  
ATOM   1379  HB  THR A  95      11.145   2.698   5.380  1.00  1.78           H  
ATOM   1380  HG1 THR A  95      11.704   0.502   4.775  1.00  1.78           H  
ATOM   1381 1HG2 THR A  95       9.419   0.953   5.302  1.00  1.78           H  
ATOM   1382 2HG2 THR A  95       8.768   2.521   4.765  1.00  1.78           H  
ATOM   1383 3HG2 THR A  95       9.173   1.264   3.570  1.00  1.78           H  
ATOM   1384  N   PRO A  96       8.997   4.855   3.024  1.00  2.01           N  
ATOM   1385  CA  PRO A  96       8.187   6.011   3.306  1.00  2.01           C  
ATOM   1386  C   PRO A  96       7.800   6.049   4.769  1.00  2.01           C  
ATOM   1387  O   PRO A  96       7.448   5.021   5.354  1.00  2.01           O  
ATOM   1388  CB  PRO A  96       6.980   5.782   2.399  1.00  2.01           C  
ATOM   1389  CG  PRO A  96       7.535   4.975   1.255  1.00  2.01           C  
ATOM   1390  CD  PRO A  96       8.535   4.054   1.871  1.00  2.01           C  
ATOM   1391  HA  PRO A  96       8.744   6.921   3.020  1.00  2.01           H  
ATOM   1392 1HB  PRO A  96       6.177   5.257   2.948  1.00  2.01           H  
ATOM   1393 2HB  PRO A  96       6.557   6.745   2.078  1.00  2.01           H  
ATOM   1394 1HG  PRO A  96       6.736   4.454   0.706  1.00  2.01           H  
ATOM   1395 2HG  PRO A  96       8.010   5.648   0.548  1.00  2.01           H  
ATOM   1396 1HD  PRO A  96       8.067   3.115   2.191  1.00  2.01           H  
ATOM   1397 2HD  PRO A  96       9.322   3.914   1.124  1.00  2.01           H  
ATOM   1398  N   MET A  97       7.865   7.238   5.350  1.00  2.12           N  
ATOM   1399  CA  MET A  97       7.526   7.439   6.749  1.00  2.12           C  
ATOM   1400  C   MET A  97       6.203   8.181   6.833  1.00  2.12           C  
ATOM   1401  O   MET A  97       5.940   9.066   6.019  1.00  2.12           O  
ATOM   1402  CB  MET A  97       8.638   8.223   7.424  1.00  2.12           C  
ATOM   1403  CG  MET A  97       9.995   7.531   7.442  1.00  2.12           C  
ATOM   1404  SD  MET A  97      11.249   8.551   8.224  1.00  2.12           S  
ATOM   1405  CE  MET A  97      10.640   8.560   9.908  1.00  2.12           C  
ATOM   1406  H   MET A  97       8.169   8.032   4.806  1.00  2.12           H  
ATOM   1407  HA  MET A  97       7.411   6.472   7.237  1.00  2.12           H  
ATOM   1408 1HB  MET A  97       8.760   9.181   6.927  1.00  2.12           H  
ATOM   1409 2HB  MET A  97       8.358   8.418   8.462  1.00  2.12           H  
ATOM   1410 1HG  MET A  97       9.922   6.593   7.986  1.00  2.12           H  
ATOM   1411 2HG  MET A  97      10.316   7.308   6.419  1.00  2.12           H  
ATOM   1412 1HE  MET A  97      11.303   9.154  10.535  1.00  2.12           H  
ATOM   1413 2HE  MET A  97       9.639   8.988   9.928  1.00  2.12           H  
ATOM   1414 3HE  MET A  97      10.600   7.539  10.286  1.00  2.12           H  
ATOM   1415  N   GLU A  98       5.374   7.830   7.806  1.00  2.10           N  
ATOM   1416  CA  GLU A  98       4.083   8.486   7.959  1.00  2.10           C  
ATOM   1417  C   GLU A  98       4.236   9.870   8.615  1.00  2.10           C  
ATOM   1418  O   GLU A  98       4.885   9.963   9.651  1.00  2.10           O  
ATOM   1419  CB  GLU A  98       3.159   7.605   8.807  1.00  2.10           C  
ATOM   1420  CG  GLU A  98       1.726   8.121   8.933  1.00  2.10           C  
ATOM   1421  CD  GLU A  98       0.823   7.203   9.736  1.00  2.10           C  
ATOM   1422  OE1 GLU A  98       1.315   6.242  10.282  1.00  2.10           O  
ATOM   1423  OE2 GLU A  98      -0.361   7.452   9.780  1.00  2.10           O  
ATOM   1424  H   GLU A  98       5.641   7.097   8.449  1.00  2.10           H  
ATOM   1425  HA  GLU A  98       3.638   8.554   6.976  1.00  2.10           H  
ATOM   1426 1HB  GLU A  98       3.118   6.602   8.382  1.00  2.10           H  
ATOM   1427 2HB  GLU A  98       3.570   7.520   9.812  1.00  2.10           H  
ATOM   1428 1HG  GLU A  98       1.749   9.095   9.416  1.00  2.10           H  
ATOM   1429 2HG  GLU A  98       1.310   8.256   7.936  1.00  2.10           H  
ATOM   1430  N   PRO A  99       3.682  10.957   8.044  1.00  1.96           N  
ATOM   1431  CA  PRO A  99       3.679  12.296   8.615  1.00  1.96           C  
ATOM   1432  C   PRO A  99       3.007  12.283   9.974  1.00  1.96           C  
ATOM   1433  O   PRO A  99       2.028  11.571  10.171  1.00  1.96           O  
ATOM   1434  CB  PRO A  99       2.854  13.081   7.610  1.00  1.96           C  
ATOM   1435  CG  PRO A  99       3.038  12.357   6.309  1.00  1.96           C  
ATOM   1436  CD  PRO A  99       3.107  10.894   6.687  1.00  1.96           C  
ATOM   1437  HA  PRO A  99       4.686  12.695   8.673  1.00  1.96           H  
ATOM   1438 1HB  PRO A  99       1.825  13.078   7.930  1.00  1.96           H  
ATOM   1439 2HB  PRO A  99       3.201  14.117   7.604  1.00  1.96           H  
ATOM   1440 1HG  PRO A  99       2.203  12.586   5.627  1.00  1.96           H  
ATOM   1441 2HG  PRO A  99       3.957  12.702   5.814  1.00  1.96           H  
ATOM   1442 1HD  PRO A  99       2.109  10.431   6.704  1.00  1.96           H  
ATOM   1443 2HD  PRO A  99       3.795  10.415   5.974  1.00  1.96           H  
ATOM   1444  N   LEU A 100       3.484  13.101  10.904  1.00  1.79           N  
ATOM   1445  CA  LEU A 100       2.825  13.079  12.212  1.00  1.79           C  
ATOM   1446  C   LEU A 100       1.387  13.545  12.178  1.00  1.79           C  
ATOM   1447  O   LEU A 100       1.044  14.529  11.513  1.00  1.79           O  
ATOM   1448  CB  LEU A 100       3.524  13.923  13.261  1.00  1.79           C  
ATOM   1449  CG  LEU A 100       4.837  13.455  13.718  1.00  1.79           C  
ATOM   1450  CD1 LEU A 100       5.303  14.428  14.727  1.00  1.79           C  
ATOM   1451  CD2 LEU A 100       4.730  12.059  14.283  1.00  1.79           C  
ATOM   1452  H   LEU A 100       4.298  13.684  10.703  1.00  1.79           H  
ATOM   1453  HA  LEU A 100       2.830  12.049  12.563  1.00  1.79           H  
ATOM   1454 1HB  LEU A 100       3.662  14.925  12.855  1.00  1.79           H  
ATOM   1455 2HB  LEU A 100       2.870  14.001  14.134  1.00  1.79           H  
ATOM   1456  HG  LEU A 100       5.536  13.452  12.885  1.00  1.79           H  
ATOM   1457 1HD1 LEU A 100       6.266  14.160  15.066  1.00  1.79           H  
ATOM   1458 2HD1 LEU A 100       5.335  15.392  14.290  1.00  1.79           H  
ATOM   1459 3HD1 LEU A 100       4.607  14.444  15.566  1.00  1.79           H  
ATOM   1460 1HD2 LEU A 100       5.688  11.725  14.628  1.00  1.79           H  
ATOM   1461 2HD2 LEU A 100       4.028  12.061  15.117  1.00  1.79           H  
ATOM   1462 3HD2 LEU A 100       4.371  11.384  13.505  1.00  1.79           H  
ATOM   1463  N   VAL A 101       0.572  12.835  12.955  1.00  1.68           N  
ATOM   1464  CA  VAL A 101      -0.849  13.096  13.088  1.00  1.68           C  
ATOM   1465  C   VAL A 101      -1.181  13.525  14.507  1.00  1.68           C  
ATOM   1466  O   VAL A 101      -0.706  12.933  15.478  1.00  1.68           O  
ATOM   1467  CB  VAL A 101      -1.655  11.843  12.717  1.00  1.68           C  
ATOM   1468  CG1 VAL A 101      -3.132  12.108  12.891  1.00  1.68           C  
ATOM   1469  CG2 VAL A 101      -1.335  11.462  11.284  1.00  1.68           C  
ATOM   1470  H   VAL A 101       0.961  12.053  13.461  1.00  1.68           H  
ATOM   1471  HA  VAL A 101      -1.121  13.896  12.405  1.00  1.68           H  
ATOM   1472  HB  VAL A 101      -1.386  11.024  13.383  1.00  1.68           H  
ATOM   1473 1HG1 VAL A 101      -3.699  11.220  12.625  1.00  1.68           H  
ATOM   1474 2HG1 VAL A 101      -3.348  12.370  13.924  1.00  1.68           H  
ATOM   1475 3HG1 VAL A 101      -3.415  12.931  12.238  1.00  1.68           H  
ATOM   1476 1HG2 VAL A 101      -1.896  10.572  11.006  1.00  1.68           H  
ATOM   1477 2HG2 VAL A 101      -1.601  12.272  10.639  1.00  1.68           H  
ATOM   1478 3HG2 VAL A 101      -0.271  11.258  11.184  1.00  1.68           H  
ATOM   1479  N   VAL A 102      -1.969  14.580  14.614  1.00  1.67           N  
ATOM   1480  CA  VAL A 102      -2.355  15.128  15.893  1.00  1.67           C  
ATOM   1481  C   VAL A 102      -3.285  14.158  16.606  1.00  1.67           C  
ATOM   1482  O   VAL A 102      -4.339  13.780  16.093  1.00  1.67           O  
ATOM   1483  CB  VAL A 102      -3.054  16.464  15.635  1.00  1.67           C  
ATOM   1484  CG1 VAL A 102      -3.579  17.074  16.916  1.00  1.67           C  
ATOM   1485  CG2 VAL A 102      -2.077  17.369  14.929  1.00  1.67           C  
ATOM   1486  H   VAL A 102      -2.321  15.006  13.759  1.00  1.67           H  
ATOM   1487  HA  VAL A 102      -1.462  15.287  16.498  1.00  1.67           H  
ATOM   1488  HB  VAL A 102      -3.915  16.290  14.982  1.00  1.67           H  
ATOM   1489 1HG1 VAL A 102      -4.072  18.002  16.669  1.00  1.67           H  
ATOM   1490 2HG1 VAL A 102      -4.284  16.402  17.389  1.00  1.67           H  
ATOM   1491 3HG1 VAL A 102      -2.757  17.270  17.602  1.00  1.67           H  
ATOM   1492 1HG2 VAL A 102      -2.558  18.290  14.692  1.00  1.67           H  
ATOM   1493 2HG2 VAL A 102      -1.217  17.550  15.568  1.00  1.67           H  
ATOM   1494 3HG2 VAL A 102      -1.749  16.894  14.005  1.00  1.67           H  
ATOM   1495  N   LEU A 103      -2.939  13.796  17.830  1.00  1.82           N  
ATOM   1496  CA  LEU A 103      -3.764  12.834  18.542  1.00  1.82           C  
ATOM   1497  C   LEU A 103      -4.876  13.510  19.325  1.00  1.82           C  
ATOM   1498  O   LEU A 103      -5.941  12.936  19.547  1.00  1.82           O  
ATOM   1499  CB  LEU A 103      -2.885  12.013  19.475  1.00  1.82           C  
ATOM   1500  CG  LEU A 103      -1.786  11.227  18.759  1.00  1.82           C  
ATOM   1501  CD1 LEU A 103      -0.947  10.495  19.786  1.00  1.82           C  
ATOM   1502  CD2 LEU A 103      -2.418  10.280  17.746  1.00  1.82           C  
ATOM   1503  H   LEU A 103      -2.076  14.132  18.232  1.00  1.82           H  
ATOM   1504  HA  LEU A 103      -4.215  12.163  17.815  1.00  1.82           H  
ATOM   1505 1HB  LEU A 103      -2.413  12.682  20.193  1.00  1.82           H  
ATOM   1506 2HB  LEU A 103      -3.512  11.307  20.018  1.00  1.82           H  
ATOM   1507  HG  LEU A 103      -1.132  11.922  18.227  1.00  1.82           H  
ATOM   1508 1HD1 LEU A 103      -0.152   9.949  19.281  1.00  1.82           H  
ATOM   1509 2HD1 LEU A 103      -0.511  11.216  20.478  1.00  1.82           H  
ATOM   1510 3HD1 LEU A 103      -1.575   9.797  20.338  1.00  1.82           H  
ATOM   1511 1HD2 LEU A 103      -1.633   9.730  17.225  1.00  1.82           H  
ATOM   1512 2HD2 LEU A 103      -3.074   9.578  18.259  1.00  1.82           H  
ATOM   1513 3HD2 LEU A 103      -2.996  10.857  17.021  1.00  1.82           H  
ATOM   1514  N   ALA A 104      -4.616  14.732  19.757  1.00  2.15           N  
ATOM   1515  CA  ALA A 104      -5.579  15.483  20.537  1.00  2.15           C  
ATOM   1516  C   ALA A 104      -5.273  16.962  20.464  1.00  2.15           C  
ATOM   1517  O   ALA A 104      -4.112  17.357  20.340  1.00  2.15           O  
ATOM   1518  CB  ALA A 104      -5.569  15.027  21.985  1.00  2.15           C  
ATOM   1519  H   ALA A 104      -3.728  15.152  19.535  1.00  2.15           H  
ATOM   1520  HA  ALA A 104      -6.568  15.317  20.120  1.00  2.15           H  
ATOM   1521 1HB  ALA A 104      -6.309  15.596  22.548  1.00  2.15           H  
ATOM   1522 2HB  ALA A 104      -5.812  13.964  22.038  1.00  2.15           H  
ATOM   1523 3HB  ALA A 104      -4.582  15.192  22.412  1.00  2.15           H  
ATOM   1524  N   VAL A 105      -6.319  17.764  20.582  1.00  2.66           N  
ATOM   1525  CA  VAL A 105      -6.193  19.209  20.656  1.00  2.66           C  
ATOM   1526  C   VAL A 105      -6.950  19.676  21.891  1.00  2.66           C  
ATOM   1527  O   VAL A 105      -8.140  19.392  22.027  1.00  2.66           O  
ATOM   1528  CB  VAL A 105      -6.782  19.856  19.389  1.00  2.66           C  
ATOM   1529  CG1 VAL A 105      -6.651  21.348  19.479  1.00  2.66           C  
ATOM   1530  CG2 VAL A 105      -6.066  19.322  18.154  1.00  2.66           C  
ATOM   1531  H   VAL A 105      -7.239  17.357  20.652  1.00  2.66           H  
ATOM   1532  HA  VAL A 105      -5.142  19.482  20.753  1.00  2.66           H  
ATOM   1533  HB  VAL A 105      -7.843  19.625  19.322  1.00  2.66           H  
ATOM   1534 1HG1 VAL A 105      -7.081  21.803  18.588  1.00  2.66           H  
ATOM   1535 2HG1 VAL A 105      -7.177  21.695  20.359  1.00  2.66           H  
ATOM   1536 3HG1 VAL A 105      -5.603  21.618  19.554  1.00  2.66           H  
ATOM   1537 1HG2 VAL A 105      -6.477  19.773  17.273  1.00  2.66           H  
ATOM   1538 2HG2 VAL A 105      -5.010  19.565  18.225  1.00  2.66           H  
ATOM   1539 3HG2 VAL A 105      -6.188  18.247  18.088  1.00  2.66           H  
ATOM   1540  N   LEU A 106      -6.288  20.373  22.800  1.00  3.32           N  
ATOM   1541  CA  LEU A 106      -6.995  20.773  24.006  1.00  3.32           C  
ATOM   1542  C   LEU A 106      -7.586  22.184  23.888  1.00  3.32           C  
ATOM   1543  O   LEU A 106      -6.930  23.070  23.327  1.00  3.32           O  
ATOM   1544  CB  LEU A 106      -6.056  20.683  25.202  1.00  3.32           C  
ATOM   1545  CG  LEU A 106      -5.505  19.281  25.452  1.00  3.32           C  
ATOM   1546  CD1 LEU A 106      -4.559  19.315  26.636  1.00  3.32           C  
ATOM   1547  CD2 LEU A 106      -6.671  18.325  25.678  1.00  3.32           C  
ATOM   1548  H   LEU A 106      -5.310  20.594  22.665  1.00  3.32           H  
ATOM   1549  HA  LEU A 106      -7.765  20.038  24.169  1.00  3.32           H  
ATOM   1550 1HB  LEU A 106      -5.213  21.356  25.040  1.00  3.32           H  
ATOM   1551 2HB  LEU A 106      -6.588  21.007  26.099  1.00  3.32           H  
ATOM   1552  HG  LEU A 106      -4.938  18.950  24.580  1.00  3.32           H  
ATOM   1553 1HD1 LEU A 106      -4.156  18.318  26.811  1.00  3.32           H  
ATOM   1554 2HD1 LEU A 106      -3.741  20.005  26.427  1.00  3.32           H  
ATOM   1555 3HD1 LEU A 106      -5.098  19.649  27.522  1.00  3.32           H  
ATOM   1556 1HD2 LEU A 106      -6.290  17.317  25.847  1.00  3.32           H  
ATOM   1557 2HD2 LEU A 106      -7.244  18.648  26.548  1.00  3.32           H  
ATOM   1558 3HD2 LEU A 106      -7.319  18.324  24.800  1.00  3.32           H  
ATOM   1559  N   PRO A 107      -8.800  22.433  24.416  1.00  4.01           N  
ATOM   1560  CA  PRO A 107      -9.451  23.726  24.432  1.00  4.01           C  
ATOM   1561  C   PRO A 107      -8.559  24.774  25.053  1.00  4.01           C  
ATOM   1562  O   PRO A 107      -7.918  24.533  26.074  1.00  4.01           O  
ATOM   1563  CB  PRO A 107     -10.683  23.467  25.309  1.00  4.01           C  
ATOM   1564  CG  PRO A 107     -10.982  22.005  25.113  1.00  4.01           C  
ATOM   1565  CD  PRO A 107      -9.630  21.339  24.992  1.00  4.01           C  
ATOM   1566  HA  PRO A 107      -9.735  24.005  23.406  1.00  4.01           H  
ATOM   1567 1HB  PRO A 107     -10.456  23.724  26.354  1.00  4.01           H  
ATOM   1568 2HB  PRO A 107     -11.509  24.120  24.992  1.00  4.01           H  
ATOM   1569 1HG  PRO A 107     -11.571  21.626  25.964  1.00  4.01           H  
ATOM   1570 2HG  PRO A 107     -11.601  21.865  24.214  1.00  4.01           H  
ATOM   1571 1HD  PRO A 107      -9.242  21.008  25.968  1.00  4.01           H  
ATOM   1572 2HD  PRO A 107      -9.776  20.514  24.278  1.00  4.01           H  
ATOM   1573  N   GLY A 108      -8.523  25.939  24.431  1.00  4.61           N  
ATOM   1574  CA  GLY A 108      -7.729  27.063  24.901  1.00  4.61           C  
ATOM   1575  C   GLY A 108      -6.317  27.075  24.317  1.00  4.61           C  
ATOM   1576  O   GLY A 108      -5.625  28.092  24.392  1.00  4.61           O  
ATOM   1577  H   GLY A 108      -9.073  26.060  23.593  1.00  4.61           H  
ATOM   1578 1HA  GLY A 108      -8.236  27.993  24.641  1.00  4.61           H  
ATOM   1579 2HA  GLY A 108      -7.669  27.030  25.988  1.00  4.61           H  
ATOM   1580  N   SER A 109      -5.886  25.965  23.711  1.00  4.98           N  
ATOM   1581  CA  SER A 109      -4.554  25.943  23.134  1.00  4.98           C  
ATOM   1582  C   SER A 109      -4.553  26.769  21.880  1.00  4.98           C  
ATOM   1583  O   SER A 109      -5.606  26.977  21.279  1.00  4.98           O  
ATOM   1584  CB  SER A 109      -4.111  24.522  22.834  1.00  4.98           C  
ATOM   1585  OG  SER A 109      -4.909  23.924  21.826  1.00  4.98           O  
ATOM   1586  H   SER A 109      -6.463  25.121  23.665  1.00  4.98           H  
ATOM   1587  HA  SER A 109      -3.855  26.386  23.846  1.00  4.98           H  
ATOM   1588 1HB  SER A 109      -3.073  24.531  22.519  1.00  4.98           H  
ATOM   1589 2HB  SER A 109      -4.171  23.923  23.745  1.00  4.98           H  
ATOM   1590  HG  SER A 109      -5.748  23.679  22.288  1.00  4.98           H  
ATOM   1591  N   LEU A 110      -3.374  27.162  21.416  1.00  5.09           N  
ATOM   1592  CA  LEU A 110      -3.307  27.948  20.195  1.00  5.09           C  
ATOM   1593  C   LEU A 110      -3.867  27.132  19.054  1.00  5.09           C  
ATOM   1594  O   LEU A 110      -4.574  27.639  18.187  1.00  5.09           O  
ATOM   1595  CB  LEU A 110      -1.858  28.294  19.895  1.00  5.09           C  
ATOM   1596  CG  LEU A 110      -1.198  29.212  20.892  1.00  5.09           C  
ATOM   1597  CD1 LEU A 110       0.271  29.317  20.531  1.00  5.09           C  
ATOM   1598  CD2 LEU A 110      -1.906  30.558  20.890  1.00  5.09           C  
ATOM   1599  H   LEU A 110      -2.533  26.955  21.934  1.00  5.09           H  
ATOM   1600  HA  LEU A 110      -3.892  28.854  20.312  1.00  5.09           H  
ATOM   1601 1HB  LEU A 110      -1.273  27.379  19.840  1.00  5.09           H  
ATOM   1602 2HB  LEU A 110      -1.812  28.790  18.919  1.00  5.09           H  
ATOM   1603  HG  LEU A 110      -1.265  28.782  21.890  1.00  5.09           H  
ATOM   1604 1HD1 LEU A 110       0.778  29.953  21.242  1.00  5.09           H  
ATOM   1605 2HD1 LEU A 110       0.720  28.329  20.555  1.00  5.09           H  
ATOM   1606 3HD1 LEU A 110       0.372  29.734  19.523  1.00  5.09           H  
ATOM   1607 1HD2 LEU A 110      -1.435  31.223  21.610  1.00  5.09           H  
ATOM   1608 2HD2 LEU A 110      -1.844  30.995  19.901  1.00  5.09           H  
ATOM   1609 3HD2 LEU A 110      -2.950  30.419  21.160  1.00  5.09           H  
ATOM   1610  N   ALA A 111      -3.572  25.844  19.088  1.00  5.00           N  
ATOM   1611  CA  ALA A 111      -4.041  24.948  18.068  1.00  5.00           C  
ATOM   1612  C   ALA A 111      -5.560  24.915  18.025  1.00  5.00           C  
ATOM   1613  O   ALA A 111      -6.153  25.028  16.945  1.00  5.00           O  
ATOM   1614  CB  ALA A 111      -3.500  23.578  18.358  1.00  5.00           C  
ATOM   1615  H   ALA A 111      -3.004  25.491  19.841  1.00  5.00           H  
ATOM   1616  HA  ALA A 111      -3.682  25.298  17.105  1.00  5.00           H  
ATOM   1617 1HB  ALA A 111      -3.838  22.937  17.617  1.00  5.00           H  
ATOM   1618 2HB  ALA A 111      -2.413  23.604  18.364  1.00  5.00           H  
ATOM   1619 3HB  ALA A 111      -3.862  23.242  19.326  1.00  5.00           H  
ATOM   1620  N   ALA A 112      -6.208  24.851  19.201  1.00  4.78           N  
ATOM   1621  CA  ALA A 112      -7.671  24.844  19.230  1.00  4.78           C  
ATOM   1622  C   ALA A 112      -8.229  26.137  18.668  1.00  4.78           C  
ATOM   1623  O   ALA A 112      -9.168  26.142  17.867  1.00  4.78           O  
ATOM   1624  CB  ALA A 112      -8.193  24.668  20.648  1.00  4.78           C  
ATOM   1625  H   ALA A 112      -5.688  24.765  20.080  1.00  4.78           H  
ATOM   1626  HA  ALA A 112      -8.019  24.021  18.606  1.00  4.78           H  
ATOM   1627 1HB  ALA A 112      -9.278  24.654  20.637  1.00  4.78           H  
ATOM   1628 2HB  ALA A 112      -7.826  23.744  21.062  1.00  4.78           H  
ATOM   1629 3HB  ALA A 112      -7.843  25.500  21.262  1.00  4.78           H  
ATOM   1630  N   LEU A 113      -7.582  27.238  19.035  1.00  4.46           N  
ATOM   1631  CA  LEU A 113      -8.003  28.569  18.641  1.00  4.46           C  
ATOM   1632  C   LEU A 113      -7.920  28.750  17.134  1.00  4.46           C  
ATOM   1633  O   LEU A 113      -8.703  29.501  16.548  1.00  4.46           O  
ATOM   1634  CB  LEU A 113      -7.152  29.595  19.393  1.00  4.46           C  
ATOM   1635  CG  LEU A 113      -7.421  29.637  20.917  1.00  4.46           C  
ATOM   1636  CD1 LEU A 113      -6.402  30.520  21.613  1.00  4.46           C  
ATOM   1637  CD2 LEU A 113      -8.810  30.145  21.149  1.00  4.46           C  
ATOM   1638  H   LEU A 113      -6.787  27.150  19.670  1.00  4.46           H  
ATOM   1639  HA  LEU A 113      -9.040  28.698  18.941  1.00  4.46           H  
ATOM   1640 1HB  LEU A 113      -6.113  29.340  19.252  1.00  4.46           H  
ATOM   1641 2HB  LEU A 113      -7.335  30.584  18.979  1.00  4.46           H  
ATOM   1642  HG  LEU A 113      -7.339  28.639  21.328  1.00  4.46           H  
ATOM   1643 1HD1 LEU A 113      -6.605  30.528  22.684  1.00  4.46           H  
ATOM   1644 2HD1 LEU A 113      -5.412  30.123  21.446  1.00  4.46           H  
ATOM   1645 3HD1 LEU A 113      -6.464  31.528  21.222  1.00  4.46           H  
ATOM   1646 1HD2 LEU A 113      -9.012  30.164  22.220  1.00  4.46           H  
ATOM   1647 2HD2 LEU A 113      -8.902  31.153  20.742  1.00  4.46           H  
ATOM   1648 3HD2 LEU A 113      -9.523  29.486  20.655  1.00  4.46           H  
ATOM   1649  N   LEU A 114      -6.994  28.035  16.499  1.00  4.03           N  
ATOM   1650  CA  LEU A 114      -6.829  28.120  15.061  1.00  4.03           C  
ATOM   1651  C   LEU A 114      -7.518  27.010  14.263  1.00  4.03           C  
ATOM   1652  O   LEU A 114      -7.306  26.908  13.053  1.00  4.03           O  
ATOM   1653  CB  LEU A 114      -5.364  28.145  14.713  1.00  4.03           C  
ATOM   1654  CG  LEU A 114      -4.628  29.315  15.291  1.00  4.03           C  
ATOM   1655  CD1 LEU A 114      -3.166  29.291  14.823  1.00  4.03           C  
ATOM   1656  CD2 LEU A 114      -5.389  30.551  14.935  1.00  4.03           C  
ATOM   1657  H   LEU A 114      -6.350  27.459  17.045  1.00  4.03           H  
ATOM   1658  HA  LEU A 114      -7.259  29.065  14.737  1.00  4.03           H  
ATOM   1659 1HB  LEU A 114      -4.913  27.239  15.114  1.00  4.03           H  
ATOM   1660 2HB  LEU A 114      -5.264  28.162  13.635  1.00  4.03           H  
ATOM   1661  HG  LEU A 114      -4.602  29.241  16.368  1.00  4.03           H  
ATOM   1662 1HD1 LEU A 114      -2.620  30.125  15.247  1.00  4.03           H  
ATOM   1663 2HD1 LEU A 114      -2.701  28.364  15.151  1.00  4.03           H  
ATOM   1664 3HD1 LEU A 114      -3.116  29.355  13.743  1.00  4.03           H  
ATOM   1665 1HD2 LEU A 114      -4.898  31.388  15.348  1.00  4.03           H  
ATOM   1666 2HD2 LEU A 114      -5.453  30.659  13.887  1.00  4.03           H  
ATOM   1667 3HD2 LEU A 114      -6.395  30.493  15.339  1.00  4.03           H  
ATOM   1668  N   GLY A 115      -8.337  26.184  14.922  1.00  3.52           N  
ATOM   1669  CA  GLY A 115      -9.074  25.130  14.230  1.00  3.52           C  
ATOM   1670  C   GLY A 115      -8.362  23.782  14.030  1.00  3.52           C  
ATOM   1671  O   GLY A 115      -8.836  22.954  13.248  1.00  3.52           O  
ATOM   1672  H   GLY A 115      -8.483  26.295  15.928  1.00  3.52           H  
ATOM   1673 1HA  GLY A 115      -9.992  24.950  14.789  1.00  3.52           H  
ATOM   1674 2HA  GLY A 115      -9.387  25.510  13.260  1.00  3.52           H  
ATOM   1675  N   LEU A 116      -7.221  23.553  14.675  1.00  3.00           N  
ATOM   1676  CA  LEU A 116      -6.549  22.265  14.502  1.00  3.00           C  
ATOM   1677  C   LEU A 116      -7.461  21.194  15.059  1.00  3.00           C  
ATOM   1678  O   LEU A 116      -8.026  21.368  16.138  1.00  3.00           O  
ATOM   1679  CB  LEU A 116      -5.222  22.189  15.248  1.00  3.00           C  
ATOM   1680  CG  LEU A 116      -4.298  20.976  14.959  1.00  3.00           C  
ATOM   1681  CD1 LEU A 116      -3.817  21.080  13.569  1.00  3.00           C  
ATOM   1682  CD2 LEU A 116      -3.122  20.990  15.910  1.00  3.00           C  
ATOM   1683  H   LEU A 116      -6.841  24.241  15.324  1.00  3.00           H  
ATOM   1684  HA  LEU A 116      -6.386  22.081  13.444  1.00  3.00           H  
ATOM   1685 1HB  LEU A 116      -4.674  23.080  15.063  1.00  3.00           H  
ATOM   1686 2HB  LEU A 116      -5.467  22.154  16.304  1.00  3.00           H  
ATOM   1687  HG  LEU A 116      -4.853  20.037  15.066  1.00  3.00           H  
ATOM   1688 1HD1 LEU A 116      -3.160  20.245  13.338  1.00  3.00           H  
ATOM   1689 2HD1 LEU A 116      -4.673  21.072  12.893  1.00  3.00           H  
ATOM   1690 3HD1 LEU A 116      -3.268  22.010  13.450  1.00  3.00           H  
ATOM   1691 1HD2 LEU A 116      -2.460  20.174  15.705  1.00  3.00           H  
ATOM   1692 2HD2 LEU A 116      -2.573  21.925  15.792  1.00  3.00           H  
ATOM   1693 3HD2 LEU A 116      -3.481  20.896  16.925  1.00  3.00           H  
ATOM   1694  N   SER A 117      -7.642  20.119  14.326  1.00  2.54           N  
ATOM   1695  CA  SER A 117      -8.463  19.019  14.796  1.00  2.54           C  
ATOM   1696  C   SER A 117      -7.619  17.806  15.056  1.00  2.54           C  
ATOM   1697  O   SER A 117      -6.591  17.606  14.410  1.00  2.54           O  
ATOM   1698  CB  SER A 117      -9.527  18.648  13.790  1.00  2.54           C  
ATOM   1699  OG  SER A 117     -10.230  17.492  14.213  1.00  2.54           O  
ATOM   1700  H   SER A 117      -7.187  20.053  13.430  1.00  2.54           H  
ATOM   1701  HA  SER A 117      -8.943  19.309  15.731  1.00  2.54           H  
ATOM   1702 1HB  SER A 117     -10.217  19.479  13.666  1.00  2.54           H  
ATOM   1703 2HB  SER A 117      -9.060  18.456  12.825  1.00  2.54           H  
ATOM   1704  HG  SER A 117      -9.575  16.732  14.182  1.00  2.54           H  
ATOM   1705  N   ALA A 118      -8.036  16.985  15.997  1.00  2.19           N  
ATOM   1706  CA  ALA A 118      -7.329  15.737  16.135  1.00  2.19           C  
ATOM   1707  C   ALA A 118      -7.501  15.064  14.788  1.00  2.19           C  
ATOM   1708  O   ALA A 118      -8.523  15.284  14.119  1.00  2.19           O  
ATOM   1709  CB  ALA A 118      -7.859  14.909  17.284  1.00  2.19           C  
ATOM   1710  H   ALA A 118      -8.859  17.199  16.546  1.00  2.19           H  
ATOM   1711  HA  ALA A 118      -6.272  15.935  16.294  1.00  2.19           H  
ATOM   1712 1HB  ALA A 118      -7.305  13.967  17.335  1.00  2.19           H  
ATOM   1713 2HB  ALA A 118      -7.732  15.454  18.203  1.00  2.19           H  
ATOM   1714 3HB  ALA A 118      -8.914  14.700  17.128  1.00  2.19           H  
ATOM   1715  N   GLY A 119      -6.488  14.333  14.343  1.00  1.96           N  
ATOM   1716  CA  GLY A 119      -6.504  13.681  13.041  1.00  1.96           C  
ATOM   1717  C   GLY A 119      -5.784  14.542  11.993  1.00  1.96           C  
ATOM   1718  O   GLY A 119      -5.459  14.064  10.903  1.00  1.96           O  
ATOM   1719  H   GLY A 119      -5.672  14.201  14.936  1.00  1.96           H  
ATOM   1720 1HA  GLY A 119      -6.023  12.707  13.116  1.00  1.96           H  
ATOM   1721 2HA  GLY A 119      -7.533  13.510  12.731  1.00  1.96           H  
ATOM   1722  N   ALA A 120      -5.529  15.811  12.337  1.00  1.83           N  
ATOM   1723  CA  ALA A 120      -4.819  16.750  11.475  1.00  1.83           C  
ATOM   1724  C   ALA A 120      -3.408  16.275  11.262  1.00  1.83           C  
ATOM   1725  O   ALA A 120      -2.839  15.599  12.121  1.00  1.83           O  
ATOM   1726  CB  ALA A 120      -4.788  18.141  12.074  1.00  1.83           C  
ATOM   1727  H   ALA A 120      -5.861  16.161  13.233  1.00  1.83           H  
ATOM   1728  HA  ALA A 120      -5.319  16.781  10.509  1.00  1.83           H  
ATOM   1729 1HB  ALA A 120      -4.250  18.807  11.403  1.00  1.83           H  
ATOM   1730 2HB  ALA A 120      -5.803  18.494  12.217  1.00  1.83           H  
ATOM   1731 3HB  ALA A 120      -4.289  18.098  13.028  1.00  1.83           H  
ATOM   1732  N   VAL A 121      -2.834  16.622  10.126  1.00  1.78           N  
ATOM   1733  CA  VAL A 121      -1.472  16.224   9.863  1.00  1.78           C  
ATOM   1734  C   VAL A 121      -0.604  17.486   9.932  1.00  1.78           C  
ATOM   1735  O   VAL A 121      -0.941  18.523   9.352  1.00  1.78           O  
ATOM   1736  CB  VAL A 121      -1.379  15.560   8.494  1.00  1.78           C  
ATOM   1737  CG1 VAL A 121       0.010  15.078   8.283  1.00  1.78           C  
ATOM   1738  CG2 VAL A 121      -2.411  14.456   8.384  1.00  1.78           C  
ATOM   1739  H   VAL A 121      -3.342  17.164   9.433  1.00  1.78           H  
ATOM   1740  HA  VAL A 121      -1.140  15.518  10.624  1.00  1.78           H  
ATOM   1741  HB  VAL A 121      -1.577  16.308   7.723  1.00  1.78           H  
ATOM   1742 1HG1 VAL A 121       0.090  14.627   7.297  1.00  1.78           H  
ATOM   1743 2HG1 VAL A 121       0.701  15.878   8.370  1.00  1.78           H  
ATOM   1744 3HG1 VAL A 121       0.236  14.333   9.051  1.00  1.78           H  
ATOM   1745 1HG2 VAL A 121      -2.347  13.996   7.401  1.00  1.78           H  
ATOM   1746 2HG2 VAL A 121      -2.226  13.718   9.137  1.00  1.78           H  
ATOM   1747 3HG2 VAL A 121      -3.413  14.872   8.526  1.00  1.78           H  
ATOM   1748  N   LEU A 122       0.489  17.408  10.688  1.00  1.78           N  
ATOM   1749  CA  LEU A 122       1.357  18.571  10.918  1.00  1.78           C  
ATOM   1750  C   LEU A 122       2.332  18.880   9.780  1.00  1.78           C  
ATOM   1751  O   LEU A 122       2.858  19.980   9.699  1.00  1.78           O  
ATOM   1752  CB  LEU A 122       2.149  18.346  12.200  1.00  1.78           C  
ATOM   1753  CG  LEU A 122       1.302  18.244  13.458  1.00  1.78           C  
ATOM   1754  CD1 LEU A 122       2.210  17.902  14.642  1.00  1.78           C  
ATOM   1755  CD2 LEU A 122       0.537  19.574  13.660  1.00  1.78           C  
ATOM   1756  H   LEU A 122       0.712  16.503  11.113  1.00  1.78           H  
ATOM   1757  HA  LEU A 122       0.719  19.443  11.051  1.00  1.78           H  
ATOM   1758 1HB  LEU A 122       2.717  17.417  12.102  1.00  1.78           H  
ATOM   1759 2HB  LEU A 122       2.851  19.171  12.327  1.00  1.78           H  
ATOM   1760  HG  LEU A 122       0.585  17.428  13.348  1.00  1.78           H  
ATOM   1761 1HD1 LEU A 122       1.610  17.808  15.546  1.00  1.78           H  
ATOM   1762 2HD1 LEU A 122       2.718  16.955  14.446  1.00  1.78           H  
ATOM   1763 3HD1 LEU A 122       2.949  18.689  14.776  1.00  1.78           H  
ATOM   1764 1HD2 LEU A 122      -0.078  19.517  14.553  1.00  1.78           H  
ATOM   1765 2HD2 LEU A 122       1.250  20.391  13.767  1.00  1.78           H  
ATOM   1766 3HD2 LEU A 122      -0.101  19.761  12.795  1.00  1.78           H  
ATOM   1767  N   LEU A 123       2.674  17.847   9.010  1.00  1.82           N  
ATOM   1768  CA  LEU A 123       3.544  17.779   7.801  1.00  1.82           C  
ATOM   1769  C   LEU A 123       4.943  18.434   7.766  1.00  1.82           C  
ATOM   1770  O   LEU A 123       5.816  17.943   7.051  1.00  1.82           O  
ATOM   1771  CB  LEU A 123       2.797  18.383   6.611  1.00  1.82           C  
ATOM   1772  CG  LEU A 123       1.541  17.683   6.164  1.00  1.82           C  
ATOM   1773  CD1 LEU A 123       0.863  18.504   5.160  1.00  1.82           C  
ATOM   1774  CD2 LEU A 123       1.901  16.348   5.587  1.00  1.82           C  
ATOM   1775  H   LEU A 123       2.205  16.991   9.252  1.00  1.82           H  
ATOM   1776  HA  LEU A 123       3.693  16.718   7.599  1.00  1.82           H  
ATOM   1777 1HB  LEU A 123       2.560  19.392   6.839  1.00  1.82           H  
ATOM   1778 2HB  LEU A 123       3.476  18.395   5.762  1.00  1.82           H  
ATOM   1779  HG  LEU A 123       0.866  17.572   6.997  1.00  1.82           H  
ATOM   1780 1HD1 LEU A 123      -0.035  17.996   4.842  1.00  1.82           H  
ATOM   1781 2HD1 LEU A 123       0.610  19.451   5.614  1.00  1.82           H  
ATOM   1782 3HD1 LEU A 123       1.513  18.662   4.305  1.00  1.82           H  
ATOM   1783 1HD2 LEU A 123       0.997  15.837   5.259  1.00  1.82           H  
ATOM   1784 2HD2 LEU A 123       2.570  16.485   4.739  1.00  1.82           H  
ATOM   1785 3HD2 LEU A 123       2.394  15.762   6.337  1.00  1.82           H  
ATOM   1786  N   GLY A 124       5.213  19.440   8.582  1.00  1.88           N  
ATOM   1787  CA  GLY A 124       6.515  20.096   8.557  1.00  1.88           C  
ATOM   1788  C   GLY A 124       6.550  21.475   9.220  1.00  1.88           C  
ATOM   1789  O   GLY A 124       5.533  22.159   9.360  1.00  1.88           O  
ATOM   1790  H   GLY A 124       4.477  19.794   9.166  1.00  1.88           H  
ATOM   1791 1HA  GLY A 124       7.233  19.453   9.024  1.00  1.88           H  
ATOM   1792 2HA  GLY A 124       6.835  20.201   7.521  1.00  1.88           H  
ATOM   1793  N   VAL A 125       7.750  21.909   9.593  1.00  1.95           N  
ATOM   1794  CA  VAL A 125       7.911  23.214  10.246  1.00  1.95           C  
ATOM   1795  C   VAL A 125       8.872  24.067   9.427  1.00  1.95           C  
ATOM   1796  O   VAL A 125       9.984  23.649   9.110  1.00  1.95           O  
ATOM   1797  CB  VAL A 125       8.430  23.047  11.682  1.00  1.95           C  
ATOM   1798  CG1 VAL A 125       8.597  24.416  12.355  1.00  1.95           C  
ATOM   1799  CG2 VAL A 125       7.482  22.137  12.490  1.00  1.95           C  
ATOM   1800  H   VAL A 125       8.554  21.308   9.404  1.00  1.95           H  
ATOM   1801  HA  VAL A 125       6.947  23.725  10.287  1.00  1.95           H  
ATOM   1802  HB  VAL A 125       9.401  22.609  11.642  1.00  1.95           H  
ATOM   1803 1HG1 VAL A 125       8.993  24.279  13.363  1.00  1.95           H  
ATOM   1804 2HG1 VAL A 125       9.287  25.029  11.779  1.00  1.95           H  
ATOM   1805 3HG1 VAL A 125       7.628  24.918  12.408  1.00  1.95           H  
ATOM   1806 1HG2 VAL A 125       7.870  22.013  13.505  1.00  1.95           H  
ATOM   1807 2HG2 VAL A 125       6.497  22.581  12.534  1.00  1.95           H  
ATOM   1808 3HG2 VAL A 125       7.412  21.166  12.014  1.00  1.95           H  
ATOM   1809  N   ASN A 126       8.398  25.225   8.994  1.00  2.01           N  
ATOM   1810  CA  ASN A 126       9.147  26.126   8.121  1.00  2.01           C  
ATOM   1811  C   ASN A 126       9.687  25.412   6.885  1.00  2.01           C  
ATOM   1812  O   ASN A 126      10.795  25.687   6.427  1.00  2.01           O  
ATOM   1813  CB  ASN A 126      10.273  26.809   8.863  1.00  2.01           C  
ATOM   1814  CG  ASN A 126       9.791  27.757   9.893  1.00  2.01           C  
ATOM   1815  OD1 ASN A 126       8.738  28.399   9.723  1.00  2.01           O  
ATOM   1816  ND2 ASN A 126      10.549  27.897  10.948  1.00  2.01           N  
ATOM   1817  H   ASN A 126       7.483  25.519   9.328  1.00  2.01           H  
ATOM   1818  HA  ASN A 126       8.462  26.897   7.765  1.00  2.01           H  
ATOM   1819 1HB  ASN A 126      10.906  26.060   9.340  1.00  2.01           H  
ATOM   1820 2HB  ASN A 126      10.894  27.350   8.151  1.00  2.01           H  
ATOM   1821 1HD2 ASN A 126      10.303  28.553  11.654  1.00  2.01           H  
ATOM   1822 2HD2 ASN A 126      11.395  27.365  11.030  1.00  2.01           H  
ATOM   1823  N   GLY A 127       8.892  24.501   6.336  1.00  2.06           N  
ATOM   1824  CA  GLY A 127       9.258  23.749   5.147  1.00  2.06           C  
ATOM   1825  C   GLY A 127      10.018  22.445   5.437  1.00  2.06           C  
ATOM   1826  O   GLY A 127      10.203  21.635   4.527  1.00  2.06           O  
ATOM   1827  H   GLY A 127       7.997  24.331   6.770  1.00  2.06           H  
ATOM   1828 1HA  GLY A 127       8.353  23.518   4.585  1.00  2.06           H  
ATOM   1829 2HA  GLY A 127       9.870  24.379   4.504  1.00  2.06           H  
ATOM   1830  N   LYS A 128      10.458  22.227   6.684  1.00  2.08           N  
ATOM   1831  CA  LYS A 128      11.202  21.015   7.025  1.00  2.08           C  
ATOM   1832  C   LYS A 128      10.222  19.896   7.410  1.00  2.08           C  
ATOM   1833  O   LYS A 128       9.478  20.064   8.376  1.00  2.08           O  
ATOM   1834  CB  LYS A 128      12.180  21.300   8.162  1.00  2.08           C  
ATOM   1835  CG  LYS A 128      13.292  22.294   7.768  1.00  2.08           C  
ATOM   1836  CD  LYS A 128      14.267  22.543   8.914  1.00  2.08           C  
ATOM   1837  CE  LYS A 128      15.354  23.544   8.560  1.00  2.08           C  
ATOM   1838  NZ  LYS A 128      16.314  23.734   9.699  1.00  2.08           N  
ATOM   1839  H   LYS A 128      10.289  22.912   7.417  1.00  2.08           H  
ATOM   1840  HA  LYS A 128      11.798  20.744   6.174  1.00  2.08           H  
ATOM   1841 1HB  LYS A 128      11.640  21.719   9.006  1.00  2.08           H  
ATOM   1842 2HB  LYS A 128      12.644  20.371   8.491  1.00  2.08           H  
ATOM   1843 1HG  LYS A 128      13.836  21.907   6.910  1.00  2.08           H  
ATOM   1844 2HG  LYS A 128      12.831  23.247   7.488  1.00  2.08           H  
ATOM   1845 1HD  LYS A 128      13.724  22.964   9.749  1.00  2.08           H  
ATOM   1846 2HD  LYS A 128      14.731  21.610   9.223  1.00  2.08           H  
ATOM   1847 1HE  LYS A 128      15.903  23.196   7.686  1.00  2.08           H  
ATOM   1848 2HE  LYS A 128      14.889  24.503   8.328  1.00  2.08           H  
ATOM   1849 1HZ  LYS A 128      17.020  24.408   9.454  1.00  2.08           H  
ATOM   1850 2HZ  LYS A 128      15.824  24.070  10.549  1.00  2.08           H  
ATOM   1851 3HZ  LYS A 128      16.759  22.862   9.923  1.00  2.08           H  
ATOM   1852  N   PRO A 129      10.165  18.763   6.688  1.00  2.07           N  
ATOM   1853  CA  PRO A 129       9.211  17.687   6.911  1.00  2.07           C  
ATOM   1854  C   PRO A 129       9.231  17.094   8.309  1.00  2.07           C  
ATOM   1855  O   PRO A 129      10.298  16.900   8.900  1.00  2.07           O  
ATOM   1856  CB  PRO A 129       9.662  16.622   5.900  1.00  2.07           C  
ATOM   1857  CG  PRO A 129      10.360  17.390   4.813  1.00  2.07           C  
ATOM   1858  CD  PRO A 129      11.062  18.528   5.524  1.00  2.07           C  
ATOM   1859  HA  PRO A 129       8.206  18.052   6.659  1.00  2.07           H  
ATOM   1860 1HB  PRO A 129      10.313  15.887   6.397  1.00  2.07           H  
ATOM   1861 2HB  PRO A 129       8.786  16.066   5.530  1.00  2.07           H  
ATOM   1862 1HG  PRO A 129      11.057  16.734   4.266  1.00  2.07           H  
ATOM   1863 2HG  PRO A 129       9.623  17.749   4.074  1.00  2.07           H  
ATOM   1864 1HD  PRO A 129      12.074  18.250   5.848  1.00  2.07           H  
ATOM   1865 2HD  PRO A 129      11.051  19.357   4.810  1.00  2.07           H  
ATOM   1866  N   VAL A 130       8.042  16.763   8.792  1.00  2.03           N  
ATOM   1867  CA  VAL A 130       7.859  16.103  10.080  1.00  2.03           C  
ATOM   1868  C   VAL A 130       7.150  14.754  10.000  1.00  2.03           C  
ATOM   1869  O   VAL A 130       5.918  14.679   9.911  1.00  2.03           O  
ATOM   1870  CB  VAL A 130       7.110  17.014  11.056  1.00  2.03           C  
ATOM   1871  CG1 VAL A 130       6.862  16.303  12.272  1.00  2.03           C  
ATOM   1872  CG2 VAL A 130       7.980  18.140  11.477  1.00  2.03           C  
ATOM   1873  H   VAL A 130       7.230  17.000   8.222  1.00  2.03           H  
ATOM   1874  HA  VAL A 130       8.849  15.931  10.502  1.00  2.03           H  
ATOM   1875  HB  VAL A 130       6.175  17.360  10.608  1.00  2.03           H  
ATOM   1876 1HG1 VAL A 130       6.349  16.961  12.948  1.00  2.03           H  
ATOM   1877 2HG1 VAL A 130       6.246  15.454  12.046  1.00  2.03           H  
ATOM   1878 3HG1 VAL A 130       7.803  15.968  12.713  1.00  2.03           H  
ATOM   1879 1HG2 VAL A 130       7.453  18.755  12.201  1.00  2.03           H  
ATOM   1880 2HG2 VAL A 130       8.860  17.699  11.941  1.00  2.03           H  
ATOM   1881 3HG2 VAL A 130       8.289  18.747  10.662  1.00  2.03           H  
ATOM   1882  N   THR A 131       7.962  13.700  10.085  1.00  1.98           N  
ATOM   1883  CA  THR A 131       7.523  12.312   9.963  1.00  1.98           C  
ATOM   1884  C   THR A 131       7.863  11.465  11.187  1.00  1.98           C  
ATOM   1885  O   THR A 131       7.821  10.237  11.148  1.00  1.98           O  
ATOM   1886  CB  THR A 131       8.105  11.669   8.702  1.00  1.98           C  
ATOM   1887  OG1 THR A 131       9.538  11.729   8.745  1.00  1.98           O  
ATOM   1888  CG2 THR A 131       7.605  12.356   7.445  1.00  1.98           C  
ATOM   1889  H   THR A 131       8.950  13.880  10.182  1.00  1.98           H  
ATOM   1890  HA  THR A 131       6.448  12.297   9.877  1.00  1.98           H  
ATOM   1891  HB  THR A 131       7.790  10.641   8.672  1.00  1.98           H  
ATOM   1892  HG1 THR A 131       9.857  11.164   9.453  1.00  1.98           H  
ATOM   1893 1HG2 THR A 131       8.027  11.856   6.573  1.00  1.98           H  
ATOM   1894 2HG2 THR A 131       6.525  12.293   7.395  1.00  1.98           H  
ATOM   1895 3HG2 THR A 131       7.908  13.402   7.442  1.00  1.98           H  
ATOM   1896  N   SER A 132       8.261  12.132  12.253  1.00  1.94           N  
ATOM   1897  CA  SER A 132       8.550  11.463  13.511  1.00  1.94           C  
ATOM   1898  C   SER A 132       8.441  12.469  14.623  1.00  1.94           C  
ATOM   1899  O   SER A 132       8.677  13.659  14.401  1.00  1.94           O  
ATOM   1900  CB  SER A 132       9.938  10.839  13.512  1.00  1.94           C  
ATOM   1901  OG  SER A 132      10.963  11.818  13.464  1.00  1.94           O  
ATOM   1902  H   SER A 132       8.294  13.136  12.198  1.00  1.94           H  
ATOM   1903  HA  SER A 132       7.809  10.678  13.674  1.00  1.94           H  
ATOM   1904 1HB  SER A 132      10.061  10.226  14.402  1.00  1.94           H  
ATOM   1905 2HB  SER A 132      10.031  10.177  12.654  1.00  1.94           H  
ATOM   1906  HG  SER A 132      11.769  11.337  13.228  1.00  1.94           H  
ATOM   1907  N   LEU A 133       8.201  11.986  15.837  1.00  1.91           N  
ATOM   1908  CA  LEU A 133       8.152  12.872  16.981  1.00  1.91           C  
ATOM   1909  C   LEU A 133       9.479  13.564  17.169  1.00  1.91           C  
ATOM   1910  O   LEU A 133       9.522  14.752  17.468  1.00  1.91           O  
ATOM   1911  CB  LEU A 133       7.742  12.139  18.243  1.00  1.91           C  
ATOM   1912  CG  LEU A 133       7.654  13.046  19.449  1.00  1.91           C  
ATOM   1913  CD1 LEU A 133       6.623  14.148  19.166  1.00  1.91           C  
ATOM   1914  CD2 LEU A 133       7.273  12.241  20.676  1.00  1.91           C  
ATOM   1915  H   LEU A 133       8.026  10.998  15.958  1.00  1.91           H  
ATOM   1916  HA  LEU A 133       7.407  13.637  16.803  1.00  1.91           H  
ATOM   1917 1HB  LEU A 133       6.770  11.674  18.086  1.00  1.91           H  
ATOM   1918 2HB  LEU A 133       8.476  11.362  18.457  1.00  1.91           H  
ATOM   1919  HG  LEU A 133       8.614  13.512  19.609  1.00  1.91           H  
ATOM   1920 1HD1 LEU A 133       6.565  14.821  20.021  1.00  1.91           H  
ATOM   1921 2HD1 LEU A 133       6.928  14.708  18.286  1.00  1.91           H  
ATOM   1922 3HD1 LEU A 133       5.646  13.700  18.990  1.00  1.91           H  
ATOM   1923 1HD2 LEU A 133       7.217  12.901  21.541  1.00  1.91           H  
ATOM   1924 2HD2 LEU A 133       6.304  11.769  20.515  1.00  1.91           H  
ATOM   1925 3HD2 LEU A 133       8.026  11.473  20.853  1.00  1.91           H  
ATOM   1926  N   ALA A 134      10.574  12.826  17.003  1.00  1.91           N  
ATOM   1927  CA  ALA A 134      11.872  13.446  17.167  1.00  1.91           C  
ATOM   1928  C   ALA A 134      12.049  14.591  16.175  1.00  1.91           C  
ATOM   1929  O   ALA A 134      12.515  15.665  16.551  1.00  1.91           O  
ATOM   1930  CB  ALA A 134      12.970  12.420  16.966  1.00  1.91           C  
ATOM   1931  H   ALA A 134      10.498  11.852  16.756  1.00  1.91           H  
ATOM   1932  HA  ALA A 134      11.932  13.853  18.176  1.00  1.91           H  
ATOM   1933 1HB  ALA A 134      13.942  12.896  17.107  1.00  1.91           H  
ATOM   1934 2HB  ALA A 134      12.852  11.613  17.686  1.00  1.91           H  
ATOM   1935 3HB  ALA A 134      12.907  12.020  15.955  1.00  1.91           H  
ATOM   1936  N   ALA A 135      11.615  14.408  14.916  1.00  1.94           N  
ATOM   1937  CA  ALA A 135      11.752  15.500  13.954  1.00  1.94           C  
ATOM   1938  C   ALA A 135      10.952  16.706  14.398  1.00  1.94           C  
ATOM   1939  O   ALA A 135      11.420  17.843  14.304  1.00  1.94           O  
ATOM   1940  CB  ALA A 135      11.279  15.072  12.577  1.00  1.94           C  
ATOM   1941  H   ALA A 135      11.219  13.518  14.609  1.00  1.94           H  
ATOM   1942  HA  ALA A 135      12.804  15.784  13.909  1.00  1.94           H  
ATOM   1943 1HB  ALA A 135      11.401  15.896  11.871  1.00  1.94           H  
ATOM   1944 2HB  ALA A 135      11.861  14.217  12.244  1.00  1.94           H  
ATOM   1945 3HB  ALA A 135      10.227  14.795  12.630  1.00  1.94           H  
ATOM   1946  N   LEU A 136       9.755  16.460  14.923  1.00  2.02           N  
ATOM   1947  CA  LEU A 136       8.915  17.556  15.355  1.00  2.02           C  
ATOM   1948  C   LEU A 136       9.553  18.309  16.489  1.00  2.02           C  
ATOM   1949  O   LEU A 136       9.670  19.531  16.444  1.00  2.02           O  
ATOM   1950  CB  LEU A 136       7.563  17.052  15.846  1.00  2.02           C  
ATOM   1951  CG  LEU A 136       6.635  18.136  16.369  1.00  2.02           C  
ATOM   1952  CD1 LEU A 136       6.315  19.126  15.241  1.00  2.02           C  
ATOM   1953  CD2 LEU A 136       5.378  17.508  16.923  1.00  2.02           C  
ATOM   1954  H   LEU A 136       9.418  15.496  14.986  1.00  2.02           H  
ATOM   1955  HA  LEU A 136       8.771  18.237  14.519  1.00  2.02           H  
ATOM   1956 1HB  LEU A 136       7.090  16.546  15.062  1.00  2.02           H  
ATOM   1957 2HB  LEU A 136       7.730  16.348  16.650  1.00  2.02           H  
ATOM   1958  HG  LEU A 136       7.140  18.676  17.158  1.00  2.02           H  
ATOM   1959 1HD1 LEU A 136       5.666  19.914  15.622  1.00  2.02           H  
ATOM   1960 2HD1 LEU A 136       7.240  19.568  14.869  1.00  2.02           H  
ATOM   1961 3HD1 LEU A 136       5.809  18.609  14.436  1.00  2.02           H  
ATOM   1962 1HD2 LEU A 136       4.723  18.286  17.310  1.00  2.02           H  
ATOM   1963 2HD2 LEU A 136       4.867  16.966  16.137  1.00  2.02           H  
ATOM   1964 3HD2 LEU A 136       5.642  16.821  17.727  1.00  2.02           H  
ATOM   1965  N   LEU A 137       9.980  17.576  17.509  1.00  2.14           N  
ATOM   1966  CA  LEU A 137      10.513  18.214  18.690  1.00  2.14           C  
ATOM   1967  C   LEU A 137      11.791  18.969  18.380  1.00  2.14           C  
ATOM   1968  O   LEU A 137      11.991  20.082  18.872  1.00  2.14           O  
ATOM   1969  CB  LEU A 137      10.767  17.159  19.759  1.00  2.14           C  
ATOM   1970  CG  LEU A 137       9.499  16.500  20.314  1.00  2.14           C  
ATOM   1971  CD1 LEU A 137       9.897  15.392  21.268  1.00  2.14           C  
ATOM   1972  CD2 LEU A 137       8.619  17.538  20.974  1.00  2.14           C  
ATOM   1973  H   LEU A 137       9.894  16.561  17.471  1.00  2.14           H  
ATOM   1974  HA  LEU A 137       9.774  18.918  19.059  1.00  2.14           H  
ATOM   1975 1HB  LEU A 137      11.381  16.370  19.316  1.00  2.14           H  
ATOM   1976 2HB  LEU A 137      11.317  17.610  20.581  1.00  2.14           H  
ATOM   1977  HG  LEU A 137       8.944  16.052  19.496  1.00  2.14           H  
ATOM   1978 1HD1 LEU A 137       9.004  14.900  21.650  1.00  2.14           H  
ATOM   1979 2HD1 LEU A 137      10.513  14.665  20.734  1.00  2.14           H  
ATOM   1980 3HD1 LEU A 137      10.462  15.809  22.095  1.00  2.14           H  
ATOM   1981 1HD2 LEU A 137       7.714  17.057  21.349  1.00  2.14           H  
ATOM   1982 2HD2 LEU A 137       9.154  18.001  21.803  1.00  2.14           H  
ATOM   1983 3HD2 LEU A 137       8.348  18.298  20.244  1.00  2.14           H  
ATOM   1984  N   LEU A 138      12.645  18.418  17.524  1.00  2.29           N  
ATOM   1985  CA  LEU A 138      13.870  19.126  17.200  1.00  2.29           C  
ATOM   1986  C   LEU A 138      13.557  20.423  16.469  1.00  2.29           C  
ATOM   1987  O   LEU A 138      14.153  21.464  16.763  1.00  2.29           O  
ATOM   1988  CB  LEU A 138      14.769  18.230  16.355  1.00  2.29           C  
ATOM   1989  CG  LEU A 138      15.354  17.030  17.101  1.00  2.29           C  
ATOM   1990  CD1 LEU A 138      16.033  16.107  16.115  1.00  2.29           C  
ATOM   1991  CD2 LEU A 138      16.322  17.527  18.157  1.00  2.29           C  
ATOM   1992  H   LEU A 138      12.466  17.495  17.118  1.00  2.29           H  
ATOM   1993  HA  LEU A 138      14.386  19.368  18.127  1.00  2.29           H  
ATOM   1994 1HB  LEU A 138      14.179  17.848  15.518  1.00  2.29           H  
ATOM   1995 2HB  LEU A 138      15.590  18.824  15.960  1.00  2.29           H  
ATOM   1996  HG  LEU A 138      14.555  16.477  17.587  1.00  2.29           H  
ATOM   1997 1HD1 LEU A 138      16.439  15.246  16.645  1.00  2.29           H  
ATOM   1998 2HD1 LEU A 138      15.299  15.768  15.381  1.00  2.29           H  
ATOM   1999 3HD1 LEU A 138      16.839  16.638  15.610  1.00  2.29           H  
ATOM   2000 1HD2 LEU A 138      16.735  16.677  18.698  1.00  2.29           H  
ATOM   2001 2HD2 LEU A 138      17.129  18.083  17.679  1.00  2.29           H  
ATOM   2002 3HD2 LEU A 138      15.793  18.179  18.853  1.00  2.29           H  
ATOM   2003  N   LEU A 139      12.586  20.384  15.553  1.00  2.47           N  
ATOM   2004  CA  LEU A 139      12.204  21.581  14.827  1.00  2.47           C  
ATOM   2005  C   LEU A 139      11.535  22.605  15.733  1.00  2.47           C  
ATOM   2006  O   LEU A 139      11.779  23.806  15.610  1.00  2.47           O  
ATOM   2007  CB  LEU A 139      11.299  21.204  13.669  1.00  2.47           C  
ATOM   2008  CG  LEU A 139      12.007  20.437  12.562  1.00  2.47           C  
ATOM   2009  CD1 LEU A 139      11.010  19.926  11.554  1.00  2.47           C  
ATOM   2010  CD2 LEU A 139      12.981  21.337  11.929  1.00  2.47           C  
ATOM   2011  H   LEU A 139      12.115  19.502  15.330  1.00  2.47           H  
ATOM   2012  HA  LEU A 139      13.107  22.032  14.419  1.00  2.47           H  
ATOM   2013 1HB  LEU A 139      10.481  20.583  14.045  1.00  2.47           H  
ATOM   2014 2HB  LEU A 139      10.890  22.109  13.255  1.00  2.47           H  
ATOM   2015  HG  LEU A 139      12.528  19.583  12.985  1.00  2.47           H  
ATOM   2016 1HD1 LEU A 139      11.518  19.365  10.769  1.00  2.47           H  
ATOM   2017 2HD1 LEU A 139      10.345  19.289  12.078  1.00  2.47           H  
ATOM   2018 3HD1 LEU A 139      10.464  20.738  11.103  1.00  2.47           H  
ATOM   2019 1HD2 LEU A 139      13.497  20.795  11.144  1.00  2.47           H  
ATOM   2020 2HD2 LEU A 139      12.444  22.187  11.510  1.00  2.47           H  
ATOM   2021 3HD2 LEU A 139      13.702  21.686  12.669  1.00  2.47           H  
ATOM   2022  N   LEU A 140      10.715  22.145  16.678  1.00  2.69           N  
ATOM   2023  CA  LEU A 140      10.086  23.091  17.578  1.00  2.69           C  
ATOM   2024  C   LEU A 140      11.145  23.750  18.456  1.00  2.69           C  
ATOM   2025  O   LEU A 140      11.097  24.954  18.686  1.00  2.69           O  
ATOM   2026  CB  LEU A 140       9.025  22.400  18.433  1.00  2.69           C  
ATOM   2027  CG  LEU A 140       7.781  21.907  17.661  1.00  2.69           C  
ATOM   2028  CD1 LEU A 140       6.902  21.108  18.612  1.00  2.69           C  
ATOM   2029  CD2 LEU A 140       7.042  23.091  17.054  1.00  2.69           C  
ATOM   2030  H   LEU A 140      10.513  21.149  16.747  1.00  2.69           H  
ATOM   2031  HA  LEU A 140       9.599  23.864  16.985  1.00  2.69           H  
ATOM   2032 1HB  LEU A 140       9.486  21.533  18.909  1.00  2.69           H  
ATOM   2033 2HB  LEU A 140       8.695  23.089  19.210  1.00  2.69           H  
ATOM   2034  HG  LEU A 140       8.088  21.253  16.863  1.00  2.69           H  
ATOM   2035 1HD1 LEU A 140       6.031  20.737  18.078  1.00  2.69           H  
ATOM   2036 2HD1 LEU A 140       7.473  20.269  19.005  1.00  2.69           H  
ATOM   2037 3HD1 LEU A 140       6.581  21.744  19.433  1.00  2.69           H  
ATOM   2038 1HD2 LEU A 140       6.171  22.733  16.504  1.00  2.69           H  
ATOM   2039 2HD2 LEU A 140       6.723  23.755  17.854  1.00  2.69           H  
ATOM   2040 3HD2 LEU A 140       7.707  23.626  16.373  1.00  2.69           H  
ATOM   2041  N   LYS A 141      12.150  22.980  18.898  1.00  2.95           N  
ATOM   2042  CA  LYS A 141      13.208  23.565  19.717  1.00  2.95           C  
ATOM   2043  C   LYS A 141      14.030  24.570  18.915  1.00  2.95           C  
ATOM   2044  O   LYS A 141      14.394  25.623  19.440  1.00  2.95           O  
ATOM   2045  CB  LYS A 141      14.118  22.478  20.289  1.00  2.95           C  
ATOM   2046  CG  LYS A 141      13.474  21.630  21.386  1.00  2.95           C  
ATOM   2047  CD  LYS A 141      14.420  20.545  21.867  1.00  2.95           C  
ATOM   2048  CE  LYS A 141      13.776  19.689  22.942  1.00  2.95           C  
ATOM   2049  NZ  LYS A 141      14.688  18.609  23.412  1.00  2.95           N  
ATOM   2050  H   LYS A 141      12.161  21.979  18.698  1.00  2.95           H  
ATOM   2051  HA  LYS A 141      12.748  24.097  20.546  1.00  2.95           H  
ATOM   2052 1HB  LYS A 141      14.417  21.802  19.483  1.00  2.95           H  
ATOM   2053 2HB  LYS A 141      15.022  22.932  20.690  1.00  2.95           H  
ATOM   2054 1HG  LYS A 141      13.215  22.270  22.228  1.00  2.95           H  
ATOM   2055 2HG  LYS A 141      12.564  21.173  21.011  1.00  2.95           H  
ATOM   2056 1HD  LYS A 141      14.693  19.910  21.021  1.00  2.95           H  
ATOM   2057 2HD  LYS A 141      15.325  21.000  22.267  1.00  2.95           H  
ATOM   2058 1HE  LYS A 141      13.509  20.321  23.787  1.00  2.95           H  
ATOM   2059 2HE  LYS A 141      12.868  19.236  22.537  1.00  2.95           H  
ATOM   2060 1HZ  LYS A 141      14.225  18.063  24.125  1.00  2.95           H  
ATOM   2061 2HZ  LYS A 141      14.932  18.012  22.635  1.00  2.95           H  
ATOM   2062 3HZ  LYS A 141      15.526  19.021  23.797  1.00  2.95           H  
ATOM   2063  N   GLU A 142      14.310  24.264  17.639  1.00  3.21           N  
ATOM   2064  CA  GLU A 142      15.043  25.189  16.776  1.00  3.21           C  
ATOM   2065  C   GLU A 142      14.265  26.492  16.631  1.00  3.21           C  
ATOM   2066  O   GLU A 142      14.834  27.587  16.656  1.00  3.21           O  
ATOM   2067  CB  GLU A 142      15.284  24.584  15.379  1.00  3.21           C  
ATOM   2068  CG  GLU A 142      16.107  25.485  14.424  1.00  3.21           C  
ATOM   2069  CD  GLU A 142      16.396  24.874  13.035  1.00  3.21           C  
ATOM   2070  OE1 GLU A 142      15.469  24.555  12.305  1.00  3.21           O  
ATOM   2071  OE2 GLU A 142      17.554  24.735  12.708  1.00  3.21           O  
ATOM   2072  H   GLU A 142      14.020  23.359  17.266  1.00  3.21           H  
ATOM   2073  HA  GLU A 142      16.001  25.409  17.239  1.00  3.21           H  
ATOM   2074 1HB  GLU A 142      15.798  23.628  15.482  1.00  3.21           H  
ATOM   2075 2HB  GLU A 142      14.321  24.379  14.905  1.00  3.21           H  
ATOM   2076 1HG  GLU A 142      15.556  26.418  14.286  1.00  3.21           H  
ATOM   2077 2HG  GLU A 142      17.050  25.728  14.910  1.00  3.21           H  
ATOM   2078  N   LEU A 143      12.950  26.356  16.459  1.00  3.45           N  
ATOM   2079  CA  LEU A 143      12.057  27.475  16.279  1.00  3.45           C  
ATOM   2080  C   LEU A 143      11.801  28.341  17.506  1.00  3.45           C  
ATOM   2081  O   LEU A 143      11.782  29.563  17.390  1.00  3.45           O  
ATOM   2082  CB  LEU A 143      10.719  26.998  15.729  1.00  3.45           C  
ATOM   2083  CG  LEU A 143       9.766  28.094  15.510  1.00  3.45           C  
ATOM   2084  CD1 LEU A 143      10.418  29.058  14.609  1.00  3.45           C  
ATOM   2085  CD2 LEU A 143       8.501  27.560  14.884  1.00  3.45           C  
ATOM   2086  H   LEU A 143      12.555  25.417  16.421  1.00  3.45           H  
ATOM   2087  HA  LEU A 143      12.506  28.117  15.525  1.00  3.45           H  
ATOM   2088 1HB  LEU A 143      10.884  26.481  14.787  1.00  3.45           H  
ATOM   2089 2HB  LEU A 143      10.281  26.297  16.441  1.00  3.45           H  
ATOM   2090  HG  LEU A 143       9.541  28.592  16.458  1.00  3.45           H  
ATOM   2091 1HD1 LEU A 143       9.784  29.872  14.452  1.00  3.45           H  
ATOM   2092 2HD1 LEU A 143      11.316  29.398  15.072  1.00  3.45           H  
ATOM   2093 3HD1 LEU A 143      10.653  28.578  13.672  1.00  3.45           H  
ATOM   2094 1HD2 LEU A 143       7.819  28.390  14.707  1.00  3.45           H  
ATOM   2095 2HD2 LEU A 143       8.734  27.078  13.939  1.00  3.45           H  
ATOM   2096 3HD2 LEU A 143       8.051  26.836  15.557  1.00  3.45           H  
ATOM   2097  N   LEU A 144      11.571  27.746  18.667  1.00  3.61           N  
ATOM   2098  CA  LEU A 144      11.212  28.586  19.796  1.00  3.61           C  
ATOM   2099  C   LEU A 144      12.315  29.593  20.078  1.00  3.61           C  
ATOM   2100  O   LEU A 144      13.504  29.281  20.054  1.00  3.61           O  
ATOM   2101  CB  LEU A 144      10.890  27.734  21.021  1.00  3.61           C  
ATOM   2102  CG  LEU A 144       9.594  26.894  20.891  1.00  3.61           C  
ATOM   2103  CD1 LEU A 144       9.445  26.019  22.115  1.00  3.61           C  
ATOM   2104  CD2 LEU A 144       8.404  27.821  20.690  1.00  3.61           C  
ATOM   2105  H   LEU A 144      11.600  26.730  18.747  1.00  3.61           H  
ATOM   2106  HA  LEU A 144      10.311  29.139  19.533  1.00  3.61           H  
ATOM   2107 1HB  LEU A 144      11.716  27.041  21.183  1.00  3.61           H  
ATOM   2108 2HB  LEU A 144      10.798  28.381  21.892  1.00  3.61           H  
ATOM   2109  HG  LEU A 144       9.668  26.251  20.036  1.00  3.61           H  
ATOM   2110 1HD1 LEU A 144       8.545  25.412  22.017  1.00  3.61           H  
ATOM   2111 2HD1 LEU A 144      10.315  25.366  22.200  1.00  3.61           H  
ATOM   2112 3HD1 LEU A 144       9.367  26.642  23.005  1.00  3.61           H  
ATOM   2113 1HD2 LEU A 144       7.494  27.229  20.585  1.00  3.61           H  
ATOM   2114 2HD2 LEU A 144       8.304  28.476  21.542  1.00  3.61           H  
ATOM   2115 3HD2 LEU A 144       8.554  28.410  19.791  1.00  3.61           H  
ATOM   2116  N   GLY A 145      11.886  30.824  20.332  1.00  3.63           N  
ATOM   2117  CA  GLY A 145      12.749  31.990  20.531  1.00  3.63           C  
ATOM   2118  C   GLY A 145      12.632  32.888  19.294  1.00  3.63           C  
ATOM   2119  O   GLY A 145      12.886  34.095  19.345  1.00  3.63           O  
ATOM   2120  H   GLY A 145      10.890  30.972  20.355  1.00  3.63           H  
ATOM   2121 1HA  GLY A 145      12.467  32.530  21.421  1.00  3.63           H  
ATOM   2122 2HA  GLY A 145      13.781  31.672  20.667  1.00  3.63           H  
ATOM   2123  N   LEU A 146      12.214  32.270  18.192  1.00  3.50           N  
ATOM   2124  CA  LEU A 146      11.968  32.875  16.895  1.00  3.50           C  
ATOM   2125  C   LEU A 146      10.474  32.753  16.612  1.00  3.50           C  
ATOM   2126  O   LEU A 146       9.751  32.170  17.423  1.00  3.50           O  
ATOM   2127  CB  LEU A 146      12.748  32.127  15.816  1.00  3.50           C  
ATOM   2128  CG  LEU A 146      14.237  31.988  16.051  1.00  3.50           C  
ATOM   2129  CD1 LEU A 146      14.810  31.089  14.977  1.00  3.50           C  
ATOM   2130  CD2 LEU A 146      14.889  33.365  16.040  1.00  3.50           C  
ATOM   2131  H   LEU A 146      12.064  31.263  18.228  1.00  3.50           H  
ATOM   2132  HA  LEU A 146      12.253  33.925  16.915  1.00  3.50           H  
ATOM   2133 1HB  LEU A 146      12.350  31.158  15.722  1.00  3.50           H  
ATOM   2134 2HB  LEU A 146      12.608  32.641  14.866  1.00  3.50           H  
ATOM   2135  HG  LEU A 146      14.411  31.510  17.018  1.00  3.50           H  
ATOM   2136 1HD1 LEU A 146      15.879  30.964  15.141  1.00  3.50           H  
ATOM   2137 2HD1 LEU A 146      14.318  30.111  15.030  1.00  3.50           H  
ATOM   2138 3HD1 LEU A 146      14.640  31.532  14.000  1.00  3.50           H  
ATOM   2139 1HD2 LEU A 146      15.959  33.260  16.212  1.00  3.50           H  
ATOM   2140 2HD2 LEU A 146      14.718  33.841  15.076  1.00  3.50           H  
ATOM   2141 3HD2 LEU A 146      14.452  33.979  16.831  1.00  3.50           H  
ATOM   2142  N   VAL A 147      10.015  33.325  15.501  1.00  3.25           N  
ATOM   2143  CA  VAL A 147       8.626  33.155  15.064  1.00  3.25           C  
ATOM   2144  C   VAL A 147       8.601  32.439  13.713  1.00  3.25           C  
ATOM   2145  O   VAL A 147       9.244  32.886  12.762  1.00  3.25           O  
ATOM   2146  CB  VAL A 147       7.913  34.512  14.952  1.00  3.25           C  
ATOM   2147  CG1 VAL A 147       6.505  34.306  14.448  1.00  3.25           C  
ATOM   2148  CG2 VAL A 147       7.889  35.182  16.325  1.00  3.25           C  
ATOM   2149  H   VAL A 147      10.654  33.839  14.913  1.00  3.25           H  
ATOM   2150  HA  VAL A 147       8.094  32.539  15.790  1.00  3.25           H  
ATOM   2151  HB  VAL A 147       8.437  35.145  14.234  1.00  3.25           H  
ATOM   2152 1HG1 VAL A 147       5.988  35.267  14.368  1.00  3.25           H  
ATOM   2153 2HG1 VAL A 147       6.526  33.823  13.468  1.00  3.25           H  
ATOM   2154 3HG1 VAL A 147       5.996  33.684  15.141  1.00  3.25           H  
ATOM   2155 1HG2 VAL A 147       7.377  36.145  16.249  1.00  3.25           H  
ATOM   2156 2HG2 VAL A 147       7.355  34.541  17.028  1.00  3.25           H  
ATOM   2157 3HG2 VAL A 147       8.906  35.339  16.678  1.00  3.25           H  
ATOM   2158  N   GLY A 148       7.881  31.315  13.632  1.00  2.93           N  
ATOM   2159  CA  GLY A 148       7.855  30.533  12.386  1.00  2.93           C  
ATOM   2160  C   GLY A 148       6.471  30.093  11.945  1.00  2.93           C  
ATOM   2161  O   GLY A 148       5.470  30.642  12.403  1.00  2.93           O  
ATOM   2162  H   GLY A 148       7.375  30.985  14.459  1.00  2.93           H  
ATOM   2163 1HA  GLY A 148       8.310  31.115  11.585  1.00  2.93           H  
ATOM   2164 2HA  GLY A 148       8.475  29.648  12.506  1.00  2.93           H  
ATOM   2165  N   THR A 149       6.450  29.104  11.029  1.00  2.62           N  
ATOM   2166  CA  THR A 149       5.237  28.543  10.415  1.00  2.62           C  
ATOM   2167  C   THR A 149       5.155  26.998  10.472  1.00  2.62           C  
ATOM   2168  O   THR A 149       6.179  26.315  10.369  1.00  2.62           O  
ATOM   2169  CB  THR A 149       5.197  28.956   8.940  1.00  2.62           C  
ATOM   2170  OG1 THR A 149       6.316  28.365   8.243  1.00  2.62           O  
ATOM   2171  CG2 THR A 149       5.288  30.477   8.823  1.00  2.62           C  
ATOM   2172  H   THR A 149       7.343  28.753  10.713  1.00  2.62           H  
ATOM   2173  HA  THR A 149       4.377  28.959  10.902  1.00  2.62           H  
ATOM   2174  HB  THR A 149       4.262  28.605   8.493  1.00  2.62           H  
ATOM   2175  HG1 THR A 149       7.146  28.509   8.750  1.00  2.62           H  
ATOM   2176 1HG2 THR A 149       5.250  30.763   7.773  1.00  2.62           H  
ATOM   2177 2HG2 THR A 149       4.462  30.934   9.357  1.00  2.62           H  
ATOM   2178 3HG2 THR A 149       6.221  30.823   9.252  1.00  2.62           H  
ATOM   2179  N   VAL A 150       3.935  26.434  10.516  1.00  2.40           N  
ATOM   2180  CA  VAL A 150       3.757  24.969  10.481  1.00  2.40           C  
ATOM   2181  C   VAL A 150       2.782  24.574   9.357  1.00  2.40           C  
ATOM   2182  O   VAL A 150       1.737  25.196   9.204  1.00  2.40           O  
ATOM   2183  CB  VAL A 150       3.240  24.459  11.847  1.00  2.40           C  
ATOM   2184  CG1 VAL A 150       3.040  22.922  11.798  1.00  2.40           C  
ATOM   2185  CG2 VAL A 150       4.227  24.842  12.955  1.00  2.40           C  
ATOM   2186  H   VAL A 150       3.089  27.004  10.608  1.00  2.40           H  
ATOM   2187  HA  VAL A 150       4.719  24.498  10.281  1.00  2.40           H  
ATOM   2188  HB  VAL A 150       2.263  24.911  12.051  1.00  2.40           H  
ATOM   2189 1HG1 VAL A 150       2.660  22.577  12.755  1.00  2.40           H  
ATOM   2190 2HG1 VAL A 150       2.331  22.658  11.017  1.00  2.40           H  
ATOM   2191 3HG1 VAL A 150       3.996  22.436  11.588  1.00  2.40           H  
ATOM   2192 1HG2 VAL A 150       3.844  24.479  13.901  1.00  2.40           H  
ATOM   2193 2HG2 VAL A 150       5.188  24.395  12.756  1.00  2.40           H  
ATOM   2194 3HG2 VAL A 150       4.336  25.925  13.001  1.00  2.40           H  
ATOM   2195  N   LEU A 151       3.112  23.574   8.544  1.00  2.31           N  
ATOM   2196  CA  LEU A 151       2.189  23.235   7.455  1.00  2.31           C  
ATOM   2197  C   LEU A 151       1.094  22.255   7.835  1.00  2.31           C  
ATOM   2198  O   LEU A 151       1.292  21.054   7.805  1.00  2.31           O  
ATOM   2199  CB  LEU A 151       2.933  22.637   6.274  1.00  2.31           C  
ATOM   2200  CG  LEU A 151       2.021  22.237   5.108  1.00  2.31           C  
ATOM   2201  CD1 LEU A 151       1.313  23.466   4.565  1.00  2.31           C  
ATOM   2202  CD2 LEU A 151       2.843  21.527   4.047  1.00  2.31           C  
ATOM   2203  H   LEU A 151       3.972  23.044   8.705  1.00  2.31           H  
ATOM   2204  HA  LEU A 151       1.721  24.154   7.121  1.00  2.31           H  
ATOM   2205 1HB  LEU A 151       3.655  23.362   5.909  1.00  2.31           H  
ATOM   2206 2HB  LEU A 151       3.471  21.746   6.615  1.00  2.31           H  
ATOM   2207  HG  LEU A 151       1.254  21.572   5.476  1.00  2.31           H  
ATOM   2208 1HD1 LEU A 151       0.644  23.172   3.756  1.00  2.31           H  
ATOM   2209 2HD1 LEU A 151       0.735  23.923   5.361  1.00  2.31           H  
ATOM   2210 3HD1 LEU A 151       2.046  24.177   4.192  1.00  2.31           H  
ATOM   2211 1HD2 LEU A 151       2.195  21.223   3.226  1.00  2.31           H  
ATOM   2212 2HD2 LEU A 151       3.615  22.200   3.673  1.00  2.31           H  
ATOM   2213 3HD2 LEU A 151       3.313  20.646   4.484  1.00  2.31           H  
ATOM   2214  N   VAL A 152      -0.102  22.756   8.065  1.00  2.34           N  
ATOM   2215  CA  VAL A 152      -1.172  21.883   8.519  1.00  2.34           C  
ATOM   2216  C   VAL A 152      -2.248  21.601   7.482  1.00  2.34           C  
ATOM   2217  O   VAL A 152      -2.726  22.501   6.785  1.00  2.34           O  
ATOM   2218  CB  VAL A 152      -1.836  22.448   9.778  1.00  2.34           C  
ATOM   2219  CG1 VAL A 152      -2.990  21.571  10.203  1.00  2.34           C  
ATOM   2220  CG2 VAL A 152      -0.796  22.575  10.878  1.00  2.34           C  
ATOM   2221  H   VAL A 152      -0.234  23.756   8.019  1.00  2.34           H  
ATOM   2222  HA  VAL A 152      -0.723  20.930   8.794  1.00  2.34           H  
ATOM   2223  HB  VAL A 152      -2.250  23.424   9.558  1.00  2.34           H  
ATOM   2224 1HG1 VAL A 152      -3.447  22.005  11.062  1.00  2.34           H  
ATOM   2225 2HG1 VAL A 152      -3.726  21.525   9.407  1.00  2.34           H  
ATOM   2226 3HG1 VAL A 152      -2.629  20.566  10.432  1.00  2.34           H  
ATOM   2227 1HG2 VAL A 152      -1.257  22.985  11.770  1.00  2.34           H  
ATOM   2228 2HG2 VAL A 152      -0.384  21.596  11.096  1.00  2.34           H  
ATOM   2229 3HG2 VAL A 152       0.002  23.241  10.542  1.00  2.34           H  
ATOM   2230  N   VAL A 153      -2.564  20.315   7.374  1.00  2.53           N  
ATOM   2231  CA  VAL A 153      -3.582  19.754   6.500  1.00  2.53           C  
ATOM   2232  C   VAL A 153      -4.572  18.898   7.300  1.00  2.53           C  
ATOM   2233  O   VAL A 153      -4.167  18.138   8.174  1.00  2.53           O  
ATOM   2234  CB  VAL A 153      -2.887  18.960   5.397  1.00  2.53           C  
ATOM   2235  CG1 VAL A 153      -3.841  18.271   4.592  1.00  2.53           C  
ATOM   2236  CG2 VAL A 153      -2.130  19.944   4.477  1.00  2.53           C  
ATOM   2237  H   VAL A 153      -2.058  19.671   7.990  1.00  2.53           H  
ATOM   2238  HA  VAL A 153      -4.131  20.575   6.037  1.00  2.53           H  
ATOM   2239  HB  VAL A 153      -2.211  18.232   5.844  1.00  2.53           H  
ATOM   2240 1HG1 VAL A 153      -3.308  17.728   3.817  1.00  2.53           H  
ATOM   2241 2HG1 VAL A 153      -4.412  17.570   5.202  1.00  2.53           H  
ATOM   2242 3HG1 VAL A 153      -4.500  18.984   4.150  1.00  2.53           H  
ATOM   2243 1HG2 VAL A 153      -1.637  19.398   3.675  1.00  2.53           H  
ATOM   2244 2HG2 VAL A 153      -2.843  20.649   4.046  1.00  2.53           H  
ATOM   2245 3HG2 VAL A 153      -1.387  20.498   5.041  1.00  2.53           H  
ATOM   2246  N   VAL A 154      -5.879  19.063   7.072  1.00  2.87           N  
ATOM   2247  CA  VAL A 154      -6.844  18.303   7.871  1.00  2.87           C  
ATOM   2248  C   VAL A 154      -7.834  17.529   7.017  1.00  2.87           C  
ATOM   2249  O   VAL A 154      -8.610  18.117   6.275  1.00  2.87           O  
ATOM   2250  CB  VAL A 154      -7.669  19.256   8.763  1.00  2.87           C  
ATOM   2251  CG1 VAL A 154      -8.641  18.451   9.613  1.00  2.87           C  
ATOM   2252  CG2 VAL A 154      -6.744  20.144   9.590  1.00  2.87           C  
ATOM   2253  H   VAL A 154      -6.194  19.660   6.321  1.00  2.87           H  
ATOM   2254  HA  VAL A 154      -6.306  17.593   8.498  1.00  2.87           H  
ATOM   2255  HB  VAL A 154      -8.280  19.871   8.137  1.00  2.87           H  
ATOM   2256 1HG1 VAL A 154      -9.252  19.128  10.210  1.00  2.87           H  
ATOM   2257 2HG1 VAL A 154      -9.294  17.864   8.961  1.00  2.87           H  
ATOM   2258 3HG1 VAL A 154      -8.089  17.781  10.274  1.00  2.87           H  
ATOM   2259 1HG2 VAL A 154      -7.338  20.828  10.200  1.00  2.87           H  
ATOM   2260 2HG2 VAL A 154      -6.146  19.540  10.215  1.00  2.87           H  
ATOM   2261 3HG2 VAL A 154      -6.101  20.727   8.931  1.00  2.87           H  
ATOM   2262  N   VAL A 155      -7.871  16.218   7.171  1.00  3.37           N  
ATOM   2263  CA  VAL A 155      -8.827  15.459   6.386  1.00  3.37           C  
ATOM   2264  C   VAL A 155     -10.158  15.438   7.108  1.00  3.37           C  
ATOM   2265  O   VAL A 155     -10.232  15.010   8.262  1.00  3.37           O  
ATOM   2266  CB  VAL A 155      -8.344  14.023   6.169  1.00  3.37           C  
ATOM   2267  CG1 VAL A 155      -9.404  13.250   5.377  1.00  3.37           C  
ATOM   2268  CG2 VAL A 155      -7.019  14.034   5.443  1.00  3.37           C  
ATOM   2269  H   VAL A 155      -7.232  15.759   7.801  1.00  3.37           H  
ATOM   2270  HA  VAL A 155      -8.967  15.941   5.423  1.00  3.37           H  
ATOM   2271  HB  VAL A 155      -8.225  13.534   7.137  1.00  3.37           H  
ATOM   2272 1HG1 VAL A 155      -9.076  12.223   5.230  1.00  3.37           H  
ATOM   2273 2HG1 VAL A 155     -10.346  13.251   5.925  1.00  3.37           H  
ATOM   2274 3HG1 VAL A 155      -9.551  13.728   4.402  1.00  3.37           H  
ATOM   2275 1HG2 VAL A 155      -6.676  13.009   5.299  1.00  3.37           H  
ATOM   2276 2HG2 VAL A 155      -7.152  14.511   4.477  1.00  3.37           H  
ATOM   2277 3HG2 VAL A 155      -6.285  14.586   6.031  1.00  3.37           H  
ATOM   2278  N   ASP A 156     -11.198  15.939   6.459  1.00  4.01           N  
ATOM   2279  CA  ASP A 156     -12.501  15.963   7.109  1.00  4.01           C  
ATOM   2280  C   ASP A 156     -13.136  14.581   7.234  1.00  4.01           C  
ATOM   2281  O   ASP A 156     -12.924  13.692   6.402  1.00  4.01           O  
ATOM   2282  CB  ASP A 156     -13.441  16.981   6.465  1.00  4.01           C  
ATOM   2283  CG  ASP A 156     -13.115  18.428   6.889  1.00  4.01           C  
ATOM   2284  OD1 ASP A 156     -12.368  18.594   7.825  1.00  4.01           O  
ATOM   2285  OD2 ASP A 156     -13.654  19.337   6.311  1.00  4.01           O  
ATOM   2286  H   ASP A 156     -11.067  16.269   5.497  1.00  4.01           H  
ATOM   2287  HA  ASP A 156     -12.343  16.322   8.126  1.00  4.01           H  
ATOM   2288 1HB  ASP A 156     -13.322  16.936   5.385  1.00  4.01           H  
ATOM   2289 2HB  ASP A 156     -14.479  16.741   6.700  1.00  4.01           H  
ATOM   2290  N   GLU A 157     -13.885  14.393   8.309  1.00  4.71           N  
ATOM   2291  CA  GLU A 157     -14.562  13.129   8.541  1.00  4.71           C  
ATOM   2292  C   GLU A 157     -15.539  12.804   7.423  1.00  4.71           C  
ATOM   2293  O   GLU A 157     -16.329  13.652   7.013  1.00  4.71           O  
ATOM   2294  CB  GLU A 157     -15.295  13.158   9.888  1.00  4.71           C  
ATOM   2295  CG  GLU A 157     -15.979  11.840  10.283  1.00  4.71           C  
ATOM   2296  CD  GLU A 157     -16.637  11.885  11.652  1.00  4.71           C  
ATOM   2297  OE1 GLU A 157     -16.601  12.915  12.282  1.00  4.71           O  
ATOM   2298  OE2 GLU A 157     -17.174  10.881  12.061  1.00  4.71           O  
ATOM   2299  H   GLU A 157     -14.000  15.152   8.969  1.00  4.71           H  
ATOM   2300  HA  GLU A 157     -13.808  12.342   8.573  1.00  4.71           H  
ATOM   2301 1HB  GLU A 157     -14.588  13.413  10.676  1.00  4.71           H  
ATOM   2302 2HB  GLU A 157     -16.057  13.938   9.870  1.00  4.71           H  
ATOM   2303 1HG  GLU A 157     -16.747  11.610   9.543  1.00  4.71           H  
ATOM   2304 2HG  GLU A 157     -15.245  11.039  10.262  1.00  4.71           H  
ATOM   2305  N   GLY A 158     -15.475  11.573   6.931  1.00  5.38           N  
ATOM   2306  CA  GLY A 158     -16.402  11.104   5.911  1.00  5.38           C  
ATOM   2307  C   GLY A 158     -16.057  11.497   4.473  1.00  5.38           C  
ATOM   2308  O   GLY A 158     -16.801  11.151   3.556  1.00  5.38           O  
ATOM   2309  H   GLY A 158     -14.776  10.940   7.289  1.00  5.38           H  
ATOM   2310 1HA  GLY A 158     -16.471  10.019   5.975  1.00  5.38           H  
ATOM   2311 2HA  GLY A 158     -17.392  11.486   6.149  1.00  5.38           H  
ATOM   2312  N   THR A 159     -14.944  12.196   4.259  1.00  5.88           N  
ATOM   2313  CA  THR A 159     -14.616  12.628   2.905  1.00  5.88           C  
ATOM   2314  C   THR A 159     -13.155  12.497   2.489  1.00  5.88           C  
ATOM   2315  O   THR A 159     -12.309  11.958   3.200  1.00  5.88           O  
ATOM   2316  CB  THR A 159     -15.089  14.098   2.715  1.00  5.88           C  
ATOM   2317  OG1 THR A 159     -14.976  14.491   1.330  1.00  5.88           O  
ATOM   2318  CG2 THR A 159     -14.307  15.030   3.589  1.00  5.88           C  
ATOM   2319  H   THR A 159     -14.341  12.479   5.037  1.00  5.88           H  
ATOM   2320  HA  THR A 159     -15.188  12.011   2.214  1.00  5.88           H  
ATOM   2321  HB  THR A 159     -16.138  14.164   3.001  1.00  5.88           H  
ATOM   2322  HG1 THR A 159     -15.385  15.364   1.217  1.00  5.88           H  
ATOM   2323 1HG2 THR A 159     -14.675  16.046   3.453  1.00  5.88           H  
ATOM   2324 2HG2 THR A 159     -14.445  14.730   4.619  1.00  5.88           H  
ATOM   2325 3HG2 THR A 159     -13.250  14.995   3.347  1.00  5.88           H  
ATOM   2326  N   ASP A 160     -12.912  12.985   1.277  1.00  6.16           N  
ATOM   2327  CA  ASP A 160     -11.628  13.049   0.616  1.00  6.16           C  
ATOM   2328  C   ASP A 160     -11.043  14.439   0.801  1.00  6.16           C  
ATOM   2329  O   ASP A 160      -9.830  14.641   0.694  1.00  6.16           O  
ATOM   2330  CB  ASP A 160     -11.774  12.749  -0.877  1.00  6.16           C  
ATOM   2331  CG  ASP A 160     -12.288  11.338  -1.168  1.00  6.16           C  
ATOM   2332  OD1 ASP A 160     -11.680  10.397  -0.721  1.00  6.16           O  
ATOM   2333  OD2 ASP A 160     -13.287  11.218  -1.839  1.00  6.16           O  
ATOM   2334  H   ASP A 160     -13.702  13.385   0.809  1.00  6.16           H  
ATOM   2335  HA  ASP A 160     -10.955  12.321   1.069  1.00  6.16           H  
ATOM   2336 1HB  ASP A 160     -12.461  13.468  -1.322  1.00  6.16           H  
ATOM   2337 2HB  ASP A 160     -10.808  12.876  -1.366  1.00  6.16           H  
ATOM   2338  N   GLU A 161     -11.924  15.426   1.009  1.00  6.20           N  
ATOM   2339  CA  GLU A 161     -11.439  16.800   1.115  1.00  6.20           C  
ATOM   2340  C   GLU A 161     -10.365  16.841   2.211  1.00  6.20           C  
ATOM   2341  O   GLU A 161     -10.600  16.426   3.355  1.00  6.20           O  
ATOM   2342  CB  GLU A 161     -12.615  17.757   1.372  1.00  6.20           C  
ATOM   2343  CG  GLU A 161     -12.269  19.242   1.350  1.00  6.20           C  
ATOM   2344  CD  GLU A 161     -13.510  20.145   1.417  1.00  6.20           C  
ATOM   2345  OE1 GLU A 161     -14.602  19.633   1.325  1.00  6.20           O  
ATOM   2346  OE2 GLU A 161     -13.354  21.338   1.533  1.00  6.20           O  
ATOM   2347  H   GLU A 161     -12.917  15.201   1.093  1.00  6.20           H  
ATOM   2348  HA  GLU A 161     -10.973  17.087   0.172  1.00  6.20           H  
ATOM   2349 1HB  GLU A 161     -13.390  17.584   0.626  1.00  6.20           H  
ATOM   2350 2HB  GLU A 161     -13.046  17.540   2.344  1.00  6.20           H  
ATOM   2351 1HG  GLU A 161     -11.619  19.467   2.197  1.00  6.20           H  
ATOM   2352 2HG  GLU A 161     -11.714  19.458   0.437  1.00  6.20           H  
ATOM   2353  N   THR A 162      -9.186  17.334   1.820  1.00  6.07           N  
ATOM   2354  CA  THR A 162      -7.967  17.324   2.627  1.00  6.07           C  
ATOM   2355  C   THR A 162      -7.362  18.672   3.056  1.00  6.07           C  
ATOM   2356  O   THR A 162      -7.036  18.874   4.219  1.00  6.07           O  
ATOM   2357  CB  THR A 162      -6.924  16.472   1.871  1.00  6.07           C  
ATOM   2358  OG1 THR A 162      -7.407  15.119   1.738  1.00  6.07           O  
ATOM   2359  CG2 THR A 162      -5.617  16.478   2.519  1.00  6.07           C  
ATOM   2360  H   THR A 162      -9.126  17.682   0.872  1.00  6.07           H  
ATOM   2361  HA  THR A 162      -8.201  16.789   3.543  1.00  6.07           H  
ATOM   2362  HB  THR A 162      -6.802  16.882   0.868  1.00  6.07           H  
ATOM   2363  HG1 THR A 162      -8.288  15.098   1.303  1.00  6.07           H  
ATOM   2364 1HG2 THR A 162      -4.920  15.874   1.942  1.00  6.07           H  
ATOM   2365 2HG2 THR A 162      -5.280  17.492   2.541  1.00  6.07           H  
ATOM   2366 3HG2 THR A 162      -5.694  16.083   3.525  1.00  6.07           H  
ATOM   2367  N   VAL A 163      -7.143  19.589   2.129  1.00  5.83           N  
ATOM   2368  CA  VAL A 163      -6.497  20.826   2.556  1.00  5.83           C  
ATOM   2369  C   VAL A 163      -7.513  21.798   3.139  1.00  5.83           C  
ATOM   2370  O   VAL A 163      -8.526  22.081   2.516  1.00  5.83           O  
ATOM   2371  CB  VAL A 163      -5.741  21.451   1.384  1.00  5.83           C  
ATOM   2372  CG1 VAL A 163      -5.158  22.760   1.812  1.00  5.83           C  
ATOM   2373  CG2 VAL A 163      -4.637  20.499   0.941  1.00  5.83           C  
ATOM   2374  H   VAL A 163      -7.409  19.439   1.172  1.00  5.83           H  
ATOM   2375  HA  VAL A 163      -5.771  20.603   3.330  1.00  5.83           H  
ATOM   2376  HB  VAL A 163      -6.425  21.632   0.559  1.00  5.83           H  
ATOM   2377 1HG1 VAL A 163      -4.613  23.214   0.990  1.00  5.83           H  
ATOM   2378 2HG1 VAL A 163      -5.957  23.427   2.124  1.00  5.83           H  
ATOM   2379 3HG1 VAL A 163      -4.476  22.591   2.645  1.00  5.83           H  
ATOM   2380 1HG2 VAL A 163      -4.094  20.940   0.103  1.00  5.83           H  
ATOM   2381 2HG2 VAL A 163      -3.948  20.329   1.766  1.00  5.83           H  
ATOM   2382 3HG2 VAL A 163      -5.071  19.550   0.629  1.00  5.83           H  
ATOM   2383  N   THR A 164      -7.234  22.283   4.356  1.00  5.59           N  
ATOM   2384  CA  THR A 164      -8.128  23.195   5.063  1.00  5.59           C  
ATOM   2385  C   THR A 164      -7.400  24.493   5.455  1.00  5.59           C  
ATOM   2386  O   THR A 164      -7.460  25.481   4.729  1.00  5.59           O  
ATOM   2387  CB  THR A 164      -8.724  22.531   6.330  1.00  5.59           C  
ATOM   2388  OG1 THR A 164      -7.669  22.084   7.163  1.00  5.59           O  
ATOM   2389  CG2 THR A 164      -9.603  21.325   5.964  1.00  5.59           C  
ATOM   2390  H   THR A 164      -6.376  22.003   4.793  1.00  5.59           H  
ATOM   2391  HA  THR A 164      -8.950  23.459   4.403  1.00  5.59           H  
ATOM   2392  HB  THR A 164      -9.321  23.269   6.872  1.00  5.59           H  
ATOM   2393  HG1 THR A 164      -7.451  21.179   6.923  1.00  5.59           H  
ATOM   2394 1HG2 THR A 164     -10.011  20.871   6.872  1.00  5.59           H  
ATOM   2395 2HG2 THR A 164     -10.425  21.645   5.328  1.00  5.59           H  
ATOM   2396 3HG2 THR A 164      -9.013  20.581   5.434  1.00  5.59           H  
ATOM   2397  N   VAL A 165      -6.733  24.478   6.620  1.00  5.39           N  
ATOM   2398  CA  VAL A 165      -6.059  25.663   7.157  1.00  5.39           C  
ATOM   2399  C   VAL A 165      -4.652  25.419   7.670  1.00  5.39           C  
ATOM   2400  O   VAL A 165      -4.399  24.454   8.386  1.00  5.39           O  
ATOM   2401  CB  VAL A 165      -6.887  26.202   8.338  1.00  5.39           C  
ATOM   2402  CG1 VAL A 165      -6.992  25.126   9.429  1.00  5.39           C  
ATOM   2403  CG2 VAL A 165      -6.249  27.436   8.922  1.00  5.39           C  
ATOM   2404  H   VAL A 165      -6.740  23.616   7.143  1.00  5.39           H  
ATOM   2405  HA  VAL A 165      -5.988  26.399   6.367  1.00  5.39           H  
ATOM   2406  HB  VAL A 165      -7.888  26.439   7.986  1.00  5.39           H  
ATOM   2407 1HG1 VAL A 165      -7.588  25.503  10.265  1.00  5.39           H  
ATOM   2408 2HG1 VAL A 165      -7.462  24.231   9.020  1.00  5.39           H  
ATOM   2409 3HG1 VAL A 165      -5.991  24.876   9.786  1.00  5.39           H  
ATOM   2410 1HG2 VAL A 165      -6.865  27.790   9.745  1.00  5.39           H  
ATOM   2411 2HG2 VAL A 165      -5.266  27.199   9.303  1.00  5.39           H  
ATOM   2412 3HG2 VAL A 165      -6.165  28.206   8.188  1.00  5.39           H  
ATOM   2413  N   VAL A 166      -3.761  26.365   7.385  1.00  5.25           N  
ATOM   2414  CA  VAL A 166      -2.394  26.280   7.858  1.00  5.25           C  
ATOM   2415  C   VAL A 166      -2.156  27.144   9.082  1.00  5.25           C  
ATOM   2416  O   VAL A 166      -2.406  28.347   9.075  1.00  5.25           O  
ATOM   2417  CB  VAL A 166      -1.454  26.719   6.735  1.00  5.25           C  
ATOM   2418  CG1 VAL A 166      -0.041  26.700   7.188  1.00  5.25           C  
ATOM   2419  CG2 VAL A 166      -1.650  25.801   5.602  1.00  5.25           C  
ATOM   2420  H   VAL A 166      -4.020  27.158   6.799  1.00  5.25           H  
ATOM   2421  HA  VAL A 166      -2.180  25.242   8.107  1.00  5.25           H  
ATOM   2422  HB  VAL A 166      -1.694  27.736   6.434  1.00  5.25           H  
ATOM   2423 1HG1 VAL A 166       0.613  27.005   6.372  1.00  5.25           H  
ATOM   2424 2HG1 VAL A 166       0.095  27.376   8.032  1.00  5.25           H  
ATOM   2425 3HG1 VAL A 166       0.188  25.710   7.485  1.00  5.25           H  
ATOM   2426 1HG2 VAL A 166      -1.000  26.096   4.786  1.00  5.25           H  
ATOM   2427 2HG2 VAL A 166      -1.418  24.782   5.913  1.00  5.25           H  
ATOM   2428 3HG2 VAL A 166      -2.689  25.853   5.288  1.00  5.25           H  
ATOM   2429  N   LEU A 167      -1.683  26.535  10.151  1.00  5.16           N  
ATOM   2430  CA  LEU A 167      -1.428  27.270  11.377  1.00  5.16           C  
ATOM   2431  C   LEU A 167      -0.058  27.881  11.271  1.00  5.16           C  
ATOM   2432  O   LEU A 167       0.890  27.183  10.916  1.00  5.16           O  
ATOM   2433  CB  LEU A 167      -1.511  26.321  12.565  1.00  5.16           C  
ATOM   2434  CG  LEU A 167      -2.931  26.042  13.040  1.00  5.16           C  
ATOM   2435  CD1 LEU A 167      -3.746  25.341  11.949  1.00  5.16           C  
ATOM   2436  CD2 LEU A 167      -2.890  25.217  14.296  1.00  5.16           C  
ATOM   2437  H   LEU A 167      -1.492  25.544  10.115  1.00  5.16           H  
ATOM   2438  HA  LEU A 167      -2.157  28.066  11.491  1.00  5.16           H  
ATOM   2439 1HB  LEU A 167      -1.047  25.376  12.294  1.00  5.16           H  
ATOM   2440 2HB  LEU A 167      -0.953  26.760  13.394  1.00  5.16           H  
ATOM   2441  HG  LEU A 167      -3.398  26.965  13.235  1.00  5.16           H  
ATOM   2442 1HD1 LEU A 167      -4.766  25.176  12.307  1.00  5.16           H  
ATOM   2443 2HD1 LEU A 167      -3.781  25.962  11.062  1.00  5.16           H  
ATOM   2444 3HD1 LEU A 167      -3.294  24.391  11.703  1.00  5.16           H  
ATOM   2445 1HD2 LEU A 167      -3.907  25.068  14.633  1.00  5.16           H  
ATOM   2446 2HD2 LEU A 167      -2.415  24.258  14.100  1.00  5.16           H  
ATOM   2447 3HD2 LEU A 167      -2.329  25.750  15.063  1.00  5.16           H  
ATOM   2448  N   LEU A 168       0.077  29.174  11.519  1.00  5.13           N  
ATOM   2449  CA  LEU A 168       1.404  29.679  11.327  1.00  5.13           C  
ATOM   2450  C   LEU A 168       2.167  29.784  12.606  1.00  5.13           C  
ATOM   2451  O   LEU A 168       3.176  29.114  12.801  1.00  5.13           O  
ATOM   2452  CB  LEU A 168       1.404  31.085  10.735  1.00  5.13           C  
ATOM   2453  CG  LEU A 168       0.772  31.301   9.399  1.00  5.13           C  
ATOM   2454  CD1 LEU A 168       0.902  32.792   9.103  1.00  5.13           C  
ATOM   2455  CD2 LEU A 168       1.426  30.432   8.352  1.00  5.13           C  
ATOM   2456  H   LEU A 168      -0.673  29.791  11.834  1.00  5.13           H  
ATOM   2457  HA  LEU A 168       1.941  29.023  10.650  1.00  5.13           H  
ATOM   2458 1HB  LEU A 168       0.922  31.748  11.415  1.00  5.13           H  
ATOM   2459 2HB  LEU A 168       2.441  31.404  10.655  1.00  5.13           H  
ATOM   2460  HG  LEU A 168      -0.283  31.051   9.442  1.00  5.13           H  
ATOM   2461 1HD1 LEU A 168       0.458  33.042   8.157  1.00  5.13           H  
ATOM   2462 2HD1 LEU A 168       0.404  33.356   9.892  1.00  5.13           H  
ATOM   2463 3HD1 LEU A 168       1.958  33.057   9.078  1.00  5.13           H  
ATOM   2464 1HD2 LEU A 168       0.960  30.608   7.383  1.00  5.13           H  
ATOM   2465 2HD2 LEU A 168       2.469  30.672   8.290  1.00  5.13           H  
ATOM   2466 3HD2 LEU A 168       1.306  29.386   8.628  1.00  5.13           H  
ATOM   2467  N   VAL A 169       1.676  30.600  13.511  1.00  5.17           N  
ATOM   2468  CA  VAL A 169       2.622  30.958  14.527  1.00  5.17           C  
ATOM   2469  C   VAL A 169       2.850  30.062  15.705  1.00  5.17           C  
ATOM   2470  O   VAL A 169       1.975  29.749  16.513  1.00  5.17           O  
ATOM   2471  CB  VAL A 169       2.344  32.361  15.035  1.00  5.17           C  
ATOM   2472  CG1 VAL A 169       3.310  32.672  16.170  1.00  5.17           C  
ATOM   2473  CG2 VAL A 169       2.537  33.343  13.879  1.00  5.17           C  
ATOM   2474  H   VAL A 169       0.762  31.041  13.404  1.00  5.17           H  
ATOM   2475  HA  VAL A 169       3.584  31.035  14.018  1.00  5.17           H  
ATOM   2476  HB  VAL A 169       1.327  32.428  15.419  1.00  5.17           H  
ATOM   2477 1HG1 VAL A 169       3.139  33.676  16.538  1.00  5.17           H  
ATOM   2478 2HG1 VAL A 169       3.159  31.959  16.971  1.00  5.17           H  
ATOM   2479 3HG1 VAL A 169       4.309  32.587  15.813  1.00  5.17           H  
ATOM   2480 1HG2 VAL A 169       2.358  34.364  14.220  1.00  5.17           H  
ATOM   2481 2HG2 VAL A 169       3.560  33.260  13.509  1.00  5.17           H  
ATOM   2482 3HG2 VAL A 169       1.848  33.103  13.087  1.00  5.17           H  
ATOM   2483  N   VAL A 170       4.116  29.732  15.786  1.00  5.29           N  
ATOM   2484  CA  VAL A 170       4.767  29.014  16.834  1.00  5.29           C  
ATOM   2485  C   VAL A 170       5.968  29.873  17.163  1.00  5.29           C  
ATOM   2486  O   VAL A 170       6.694  30.313  16.262  1.00  5.29           O  
ATOM   2487  CB  VAL A 170       5.187  27.606  16.401  1.00  5.29           C  
ATOM   2488  CG1 VAL A 170       5.937  26.919  17.535  1.00  5.29           C  
ATOM   2489  CG2 VAL A 170       3.971  26.803  16.024  1.00  5.29           C  
ATOM   2490  H   VAL A 170       4.688  30.029  15.008  1.00  5.29           H  
ATOM   2491  HA  VAL A 170       4.113  28.951  17.702  1.00  5.29           H  
ATOM   2492  HB  VAL A 170       5.831  27.674  15.553  1.00  5.29           H  
ATOM   2493 1HG1 VAL A 170       6.236  25.933  17.213  1.00  5.29           H  
ATOM   2494 2HG1 VAL A 170       6.827  27.496  17.792  1.00  5.29           H  
ATOM   2495 3HG1 VAL A 170       5.293  26.837  18.411  1.00  5.29           H  
ATOM   2496 1HG2 VAL A 170       4.284  25.816  15.725  1.00  5.29           H  
ATOM   2497 2HG2 VAL A 170       3.302  26.726  16.884  1.00  5.29           H  
ATOM   2498 3HG2 VAL A 170       3.446  27.287  15.198  1.00  5.29           H  
ATOM   2499  N   GLY A 171       6.167  30.161  18.431  1.00  5.50           N  
ATOM   2500  CA  GLY A 171       7.297  30.989  18.795  1.00  5.50           C  
ATOM   2501  C   GLY A 171       7.298  31.314  20.273  1.00  5.50           C  
ATOM   2502  O   GLY A 171       6.380  30.949  21.007  1.00  5.50           O  
ATOM   2503  H   GLY A 171       5.547  29.799  19.142  1.00  5.50           H  
ATOM   2504 1HA  GLY A 171       8.222  30.480  18.525  1.00  5.50           H  
ATOM   2505 2HA  GLY A 171       7.273  31.911  18.218  1.00  5.50           H  
ATOM   2506  N   ALA A 172       8.376  31.941  20.713  1.00  5.79           N  
ATOM   2507  CA  ALA A 172       8.556  32.305  22.115  1.00  5.79           C  
ATOM   2508  C   ALA A 172       9.638  33.355  22.270  1.00  5.79           C  
ATOM   2509  O   ALA A 172      10.687  33.040  22.827  1.00  5.79           O  
ATOM   2510  CB  ALA A 172       8.913  31.082  22.942  1.00  5.79           C  
ATOM   2511  H   ALA A 172       9.076  32.208  20.029  1.00  5.79           H  
ATOM   2512  HA  ALA A 172       7.620  32.730  22.482  1.00  5.79           H  
ATOM   2513 1HB  ALA A 172       9.024  31.376  23.983  1.00  5.79           H  
ATOM   2514 2HB  ALA A 172       8.121  30.344  22.863  1.00  5.79           H  
ATOM   2515 3HB  ALA A 172       9.847  30.655  22.587  1.00  5.79           H  
ATOM   2516  N   GLY A 173       9.445  34.567  21.752  1.00  6.16           N  
ATOM   2517  CA  GLY A 173      10.562  35.511  21.778  1.00  6.16           C  
ATOM   2518  C   GLY A 173      11.137  35.628  23.187  1.00  6.16           C  
ATOM   2519  O   GLY A 173      10.454  36.047  24.121  1.00  6.16           O  
ATOM   2520  H   GLY A 173       8.561  34.818  21.328  1.00  6.16           H  
ATOM   2521 1HA  GLY A 173      11.338  35.180  21.087  1.00  6.16           H  
ATOM   2522 2HA  GLY A 173      10.221  36.487  21.438  1.00  6.16           H  
ATOM   2523  N   GLU A 174      12.433  35.343  23.303  1.00  6.58           N  
ATOM   2524  CA  GLU A 174      13.134  35.341  24.585  1.00  6.58           C  
ATOM   2525  C   GLU A 174      13.141  36.690  25.276  1.00  6.58           C  
ATOM   2526  O   GLU A 174      13.112  36.777  26.503  1.00  6.58           O  
ATOM   2527  CB  GLU A 174      14.578  34.871  24.383  1.00  6.58           C  
ATOM   2528  CG  GLU A 174      14.711  33.394  24.031  1.00  6.58           C  
ATOM   2529  CD  GLU A 174      16.137  32.964  23.773  1.00  6.58           C  
ATOM   2530  OE1 GLU A 174      16.992  33.812  23.692  1.00  6.58           O  
ATOM   2531  OE2 GLU A 174      16.367  31.783  23.660  1.00  6.58           O  
ATOM   2532  H   GLU A 174      12.927  35.040  22.474  1.00  6.58           H  
ATOM   2533  HA  GLU A 174      12.629  34.631  25.239  1.00  6.58           H  
ATOM   2534 1HB  GLU A 174      15.039  35.447  23.583  1.00  6.58           H  
ATOM   2535 2HB  GLU A 174      15.151  35.055  25.293  1.00  6.58           H  
ATOM   2536 1HG  GLU A 174      14.309  32.802  24.852  1.00  6.58           H  
ATOM   2537 2HG  GLU A 174      14.109  33.193  23.149  1.00  6.58           H  
ATOM   2538  N   GLY A 175      13.193  37.748  24.486  1.00  7.01           N  
ATOM   2539  CA  GLY A 175      13.271  39.094  25.021  1.00  7.01           C  
ATOM   2540  C   GLY A 175      11.917  39.738  25.302  1.00  7.01           C  
ATOM   2541  O   GLY A 175      11.876  40.919  25.653  1.00  7.01           O  
ATOM   2542  H   GLY A 175      13.193  37.603  23.488  1.00  7.01           H  
ATOM   2543 1HA  GLY A 175      13.852  39.071  25.943  1.00  7.01           H  
ATOM   2544 2HA  GLY A 175      13.826  39.718  24.323  1.00  7.01           H  
ATOM   2545  N   ASP A 176      10.812  39.000  25.126  1.00  7.36           N  
ATOM   2546  CA  ASP A 176       9.513  39.622  25.331  1.00  7.36           C  
ATOM   2547  C   ASP A 176       8.518  38.684  26.031  1.00  7.36           C  
ATOM   2548  O   ASP A 176       7.936  37.818  25.384  1.00  7.36           O  
ATOM   2549  CB  ASP A 176       8.915  40.106  24.010  1.00  7.36           C  
ATOM   2550  CG  ASP A 176       7.607  40.907  24.207  1.00  7.36           C  
ATOM   2551  OD1 ASP A 176       7.117  40.956  25.328  1.00  7.36           O  
ATOM   2552  OD2 ASP A 176       7.157  41.506  23.257  1.00  7.36           O  
ATOM   2553  H   ASP A 176      10.863  38.015  24.849  1.00  7.36           H  
ATOM   2554  HA  ASP A 176       9.662  40.518  25.913  1.00  7.36           H  
ATOM   2555 1HB  ASP A 176       9.638  40.733  23.486  1.00  7.36           H  
ATOM   2556 2HB  ASP A 176       8.703  39.242  23.373  1.00  7.36           H  
ATOM   2557  N   PRO A 177       8.248  38.871  27.340  1.00  7.56           N  
ATOM   2558  CA  PRO A 177       7.327  38.098  28.166  1.00  7.56           C  
ATOM   2559  C   PRO A 177       5.894  38.054  27.613  1.00  7.56           C  
ATOM   2560  O   PRO A 177       5.092  37.230  28.052  1.00  7.56           O  
ATOM   2561  CB  PRO A 177       7.366  38.837  29.509  1.00  7.56           C  
ATOM   2562  CG  PRO A 177       8.711  39.512  29.539  1.00  7.56           C  
ATOM   2563  CD  PRO A 177       8.980  39.909  28.102  1.00  7.56           C  
ATOM   2564  HA  PRO A 177       7.721  37.075  28.269  1.00  7.56           H  
ATOM   2565 1HB  PRO A 177       6.530  39.553  29.556  1.00  7.56           H  
ATOM   2566 2HB  PRO A 177       7.223  38.124  30.334  1.00  7.56           H  
ATOM   2567 1HG  PRO A 177       8.685  40.378  30.217  1.00  7.56           H  
ATOM   2568 2HG  PRO A 177       9.471  38.821  29.934  1.00  7.56           H  
ATOM   2569 1HD  PRO A 177       8.572  40.913  27.880  1.00  7.56           H  
ATOM   2570 2HD  PRO A 177      10.068  39.837  27.930  1.00  7.56           H  
ATOM   2571  N   ASN A 178       5.550  38.974  26.699  1.00  7.60           N  
ATOM   2572  CA  ASN A 178       4.225  39.042  26.098  1.00  7.60           C  
ATOM   2573  C   ASN A 178       4.350  38.799  24.578  1.00  7.60           C  
ATOM   2574  O   ASN A 178       4.372  39.755  23.809  1.00  7.60           O  
ATOM   2575  CB  ASN A 178       3.622  40.405  26.378  1.00  7.60           C  
ATOM   2576  CG  ASN A 178       2.207  40.558  25.916  1.00  7.60           C  
ATOM   2577  OD1 ASN A 178       1.433  39.597  25.854  1.00  7.60           O  
ATOM   2578  ND2 ASN A 178       1.845  41.774  25.596  1.00  7.60           N  
ATOM   2579  H   ASN A 178       6.237  39.654  26.353  1.00  7.60           H  
ATOM   2580  HA  ASN A 178       3.583  38.293  26.548  1.00  7.60           H  
ATOM   2581 1HB  ASN A 178       3.671  40.611  27.448  1.00  7.60           H  
ATOM   2582 2HB  ASN A 178       4.234  41.158  25.875  1.00  7.60           H  
ATOM   2583 1HD2 ASN A 178       0.912  41.957  25.283  1.00  7.60           H  
ATOM   2584 2HD2 ASN A 178       2.507  42.521  25.665  1.00  7.60           H  
ATOM   2585  N   PRO A 179       4.287  37.529  24.103  1.00  7.48           N  
ATOM   2586  CA  PRO A 179       4.607  37.076  22.743  1.00  7.48           C  
ATOM   2587  C   PRO A 179       4.063  37.874  21.524  1.00  7.48           C  
ATOM   2588  O   PRO A 179       4.805  37.967  20.542  1.00  7.48           O  
ATOM   2589  CB  PRO A 179       4.020  35.657  22.755  1.00  7.48           C  
ATOM   2590  CG  PRO A 179       4.154  35.215  24.183  1.00  7.48           C  
ATOM   2591  CD  PRO A 179       3.842  36.436  24.992  1.00  7.48           C  
ATOM   2592  HA  PRO A 179       5.701  37.014  22.669  1.00  7.48           H  
ATOM   2593 1HB  PRO A 179       2.996  35.673  22.403  1.00  7.48           H  
ATOM   2594 2HB  PRO A 179       4.585  35.019  22.057  1.00  7.48           H  
ATOM   2595 1HG  PRO A 179       3.469  34.395  24.409  1.00  7.48           H  
ATOM   2596 2HG  PRO A 179       5.171  34.842  24.375  1.00  7.48           H  
ATOM   2597 1HD  PRO A 179       2.766  36.512  25.210  1.00  7.48           H  
ATOM   2598 2HD  PRO A 179       4.452  36.371  25.883  1.00  7.48           H  
ATOM   2599  N   ASP A 180       2.852  38.485  21.516  1.00  7.25           N  
ATOM   2600  CA  ASP A 180       1.714  38.437  22.455  1.00  7.25           C  
ATOM   2601  C   ASP A 180       0.769  37.285  22.008  1.00  7.25           C  
ATOM   2602  O   ASP A 180       1.030  36.682  20.965  1.00  7.25           O  
ATOM   2603  CB  ASP A 180       1.042  39.823  22.420  1.00  7.25           C  
ATOM   2604  CG  ASP A 180       0.330  40.094  21.138  1.00  7.25           C  
ATOM   2605  OD1 ASP A 180       0.110  39.137  20.413  1.00  7.25           O  
ATOM   2606  OD2 ASP A 180      -0.011  41.219  20.873  1.00  7.25           O  
ATOM   2607  H   ASP A 180       2.689  39.044  20.692  1.00  7.25           H  
ATOM   2608  HA  ASP A 180       2.037  38.244  23.454  1.00  7.25           H  
ATOM   2609 1HB  ASP A 180       0.410  40.016  23.261  1.00  7.25           H  
ATOM   2610 2HB  ASP A 180       1.842  40.567  22.498  1.00  7.25           H  
ATOM   2611  N   PRO A 181      -0.360  37.015  22.704  1.00  6.93           N  
ATOM   2612  CA  PRO A 181      -1.366  36.014  22.370  1.00  6.93           C  
ATOM   2613  C   PRO A 181      -2.019  36.166  21.000  1.00  6.93           C  
ATOM   2614  O   PRO A 181      -2.662  35.230  20.541  1.00  6.93           O  
ATOM   2615  CB  PRO A 181      -2.396  36.186  23.483  1.00  6.93           C  
ATOM   2616  CG  PRO A 181      -1.617  36.752  24.633  1.00  6.93           C  
ATOM   2617  CD  PRO A 181      -0.624  37.671  24.000  1.00  6.93           C  
ATOM   2618  HA  PRO A 181      -0.909  35.030  22.451  1.00  6.93           H  
ATOM   2619 1HB  PRO A 181      -3.197  36.855  23.145  1.00  6.93           H  
ATOM   2620 2HB  PRO A 181      -2.859  35.213  23.713  1.00  6.93           H  
ATOM   2621 1HG  PRO A 181      -2.294  37.268  25.331  1.00  6.93           H  
ATOM   2622 2HG  PRO A 181      -1.135  35.942  25.208  1.00  6.93           H  
ATOM   2623 1HD  PRO A 181      -1.119  38.634  23.866  1.00  6.93           H  
ATOM   2624 2HD  PRO A 181       0.263  37.728  24.628  1.00  6.93           H  
ATOM   2625  N   LEU A 182      -1.930  37.335  20.364  1.00  6.52           N  
ATOM   2626  CA  LEU A 182      -2.544  37.475  19.055  1.00  6.52           C  
ATOM   2627  C   LEU A 182      -1.524  37.082  18.000  1.00  6.52           C  
ATOM   2628  O   LEU A 182      -1.866  36.462  16.994  1.00  6.52           O  
ATOM   2629  CB  LEU A 182      -3.051  38.890  18.854  1.00  6.52           C  
ATOM   2630  CG  LEU A 182      -4.122  39.293  19.852  1.00  6.52           C  
ATOM   2631  CD1 LEU A 182      -4.510  40.737  19.623  1.00  6.52           C  
ATOM   2632  CD2 LEU A 182      -5.311  38.344  19.711  1.00  6.52           C  
ATOM   2633  H   LEU A 182      -1.368  38.111  20.717  1.00  6.52           H  
ATOM   2634  HA  LEU A 182      -3.391  36.795  18.983  1.00  6.52           H  
ATOM   2635 1HB  LEU A 182      -2.206  39.577  18.965  1.00  6.52           H  
ATOM   2636 2HB  LEU A 182      -3.455  38.989  17.848  1.00  6.52           H  
ATOM   2637  HG  LEU A 182      -3.717  39.214  20.864  1.00  6.52           H  
ATOM   2638 1HD1 LEU A 182      -5.266  41.030  20.351  1.00  6.52           H  
ATOM   2639 2HD1 LEU A 182      -3.627  41.370  19.742  1.00  6.52           H  
ATOM   2640 3HD1 LEU A 182      -4.910  40.853  18.617  1.00  6.52           H  
ATOM   2641 1HD2 LEU A 182      -6.080  38.615  20.434  1.00  6.52           H  
ATOM   2642 2HD2 LEU A 182      -5.718  38.417  18.703  1.00  6.52           H  
ATOM   2643 3HD2 LEU A 182      -4.984  37.318  19.898  1.00  6.52           H  
ATOM   2644  N   GLU A 183      -0.244  37.363  18.264  1.00  6.06           N  
ATOM   2645  CA  GLU A 183       0.819  36.981  17.334  1.00  6.06           C  
ATOM   2646  C   GLU A 183       0.814  35.470  17.235  1.00  6.06           C  
ATOM   2647  O   GLU A 183       0.897  34.890  16.149  1.00  6.06           O  
ATOM   2648  CB  GLU A 183       2.198  37.445  17.828  1.00  6.06           C  
ATOM   2649  CG  GLU A 183       3.379  37.115  16.876  1.00  6.06           C  
ATOM   2650  CD  GLU A 183       3.330  37.854  15.559  1.00  6.06           C  
ATOM   2651  OE1 GLU A 183       2.658  38.855  15.485  1.00  6.06           O  
ATOM   2652  OE2 GLU A 183       3.968  37.417  14.629  1.00  6.06           O  
ATOM   2653  H   GLU A 183      -0.018  37.889  19.114  1.00  6.06           H  
ATOM   2654  HA  GLU A 183       0.614  37.404  16.352  1.00  6.06           H  
ATOM   2655 1HB  GLU A 183       2.180  38.522  18.002  1.00  6.06           H  
ATOM   2656 2HB  GLU A 183       2.415  36.971  18.784  1.00  6.06           H  
ATOM   2657 1HG  GLU A 183       4.312  37.362  17.386  1.00  6.06           H  
ATOM   2658 2HG  GLU A 183       3.380  36.048  16.683  1.00  6.06           H  
ATOM   2659  N   LEU A 184       0.565  34.836  18.374  1.00  5.61           N  
ATOM   2660  CA  LEU A 184       0.533  33.392  18.494  1.00  5.61           C  
ATOM   2661  C   LEU A 184      -0.615  32.723  17.730  1.00  5.61           C  
ATOM   2662  O   LEU A 184      -0.665  31.496  17.636  1.00  5.61           O  
ATOM   2663  CB  LEU A 184       0.482  33.012  19.961  1.00  5.61           C  
ATOM   2664  CG  LEU A 184       1.731  33.329  20.763  1.00  5.61           C  
ATOM   2665  CD1 LEU A 184       1.495  32.981  22.220  1.00  5.61           C  
ATOM   2666  CD2 LEU A 184       2.901  32.543  20.191  1.00  5.61           C  
ATOM   2667  H   LEU A 184       0.484  35.408  19.222  1.00  5.61           H  
ATOM   2668  HA  LEU A 184       1.457  33.009  18.100  1.00  5.61           H  
ATOM   2669 1HB  LEU A 184      -0.368  33.515  20.422  1.00  5.61           H  
ATOM   2670 2HB  LEU A 184       0.333  31.979  20.013  1.00  5.61           H  
ATOM   2671  HG  LEU A 184       1.950  34.388  20.694  1.00  5.61           H  
ATOM   2672 1HD1 LEU A 184       2.383  33.201  22.784  1.00  5.61           H  
ATOM   2673 2HD1 LEU A 184       0.677  33.550  22.610  1.00  5.61           H  
ATOM   2674 3HD1 LEU A 184       1.272  31.930  22.310  1.00  5.61           H  
ATOM   2675 1HD2 LEU A 184       3.806  32.766  20.758  1.00  5.61           H  
ATOM   2676 2HD2 LEU A 184       2.690  31.475  20.250  1.00  5.61           H  
ATOM   2677 3HD2 LEU A 184       3.050  32.826  19.156  1.00  5.61           H  
ATOM   2678  N   LEU A 185      -1.559  33.520  17.232  1.00  5.20           N  
ATOM   2679  CA  LEU A 185      -2.680  33.010  16.477  1.00  5.20           C  
ATOM   2680  C   LEU A 185      -2.573  33.258  14.966  1.00  5.20           C  
ATOM   2681  O   LEU A 185      -3.550  33.081  14.237  1.00  5.20           O  
ATOM   2682  CB  LEU A 185      -3.967  33.581  17.063  1.00  5.20           C  
ATOM   2683  CG  LEU A 185      -4.224  33.118  18.488  1.00  5.20           C  
ATOM   2684  CD1 LEU A 185      -5.460  33.786  19.038  1.00  5.20           C  
ATOM   2685  CD2 LEU A 185      -4.373  31.602  18.485  1.00  5.20           C  
ATOM   2686  H   LEU A 185      -1.490  34.531  17.327  1.00  5.20           H  
ATOM   2687  HA  LEU A 185      -2.715  31.936  16.633  1.00  5.20           H  
ATOM   2688 1HB  LEU A 185      -3.878  34.668  17.079  1.00  5.20           H  
ATOM   2689 2HB  LEU A 185      -4.812  33.315  16.446  1.00  5.20           H  
ATOM   2690  HG  LEU A 185      -3.381  33.394  19.113  1.00  5.20           H  
ATOM   2691 1HD1 LEU A 185      -5.623  33.454  20.059  1.00  5.20           H  
ATOM   2692 2HD1 LEU A 185      -5.318  34.868  19.030  1.00  5.20           H  
ATOM   2693 3HD1 LEU A 185      -6.323  33.524  18.426  1.00  5.20           H  
ATOM   2694 1HD2 LEU A 185      -4.541  31.262  19.491  1.00  5.20           H  
ATOM   2695 2HD2 LEU A 185      -5.216  31.323  17.861  1.00  5.20           H  
ATOM   2696 3HD2 LEU A 185      -3.468  31.138  18.093  1.00  5.20           H  
ATOM   2697  N   GLY A 186      -1.402  33.664  14.468  1.00  4.88           N  
ATOM   2698  CA  GLY A 186      -1.303  33.859  13.021  1.00  4.88           C  
ATOM   2699  C   GLY A 186      -1.682  32.555  12.308  1.00  4.88           C  
ATOM   2700  O   GLY A 186      -1.195  31.476  12.681  1.00  4.88           O  
ATOM   2701  H   GLY A 186      -0.607  33.860  15.082  1.00  4.88           H  
ATOM   2702 1HA  GLY A 186      -1.971  34.664  12.712  1.00  4.88           H  
ATOM   2703 2HA  GLY A 186      -0.288  34.152  12.755  1.00  4.88           H  
ATOM   2704  N   VAL A 187      -2.538  32.670  11.283  1.00  4.69           N  
ATOM   2705  CA  VAL A 187      -3.059  31.513  10.544  1.00  4.69           C  
ATOM   2706  C   VAL A 187      -3.420  31.852   9.090  1.00  4.69           C  
ATOM   2707  O   VAL A 187      -3.849  32.975   8.810  1.00  4.69           O  
ATOM   2708  CB  VAL A 187      -4.297  31.027  11.312  1.00  4.69           C  
ATOM   2709  CG1 VAL A 187      -5.347  32.100  11.270  1.00  4.69           C  
ATOM   2710  CG2 VAL A 187      -4.841  29.735  10.776  1.00  4.69           C  
ATOM   2711  H   VAL A 187      -2.872  33.590  11.035  1.00  4.69           H  
ATOM   2712  HA  VAL A 187      -2.308  30.725  10.546  1.00  4.69           H  
ATOM   2713  HB  VAL A 187      -4.010  30.892  12.329  1.00  4.69           H  
ATOM   2714 1HG1 VAL A 187      -6.213  31.791  11.850  1.00  4.69           H  
ATOM   2715 2HG1 VAL A 187      -4.932  33.016  11.698  1.00  4.69           H  
ATOM   2716 3HG1 VAL A 187      -5.644  32.279  10.241  1.00  4.69           H  
ATOM   2717 1HG2 VAL A 187      -5.702  29.432  11.371  1.00  4.69           H  
ATOM   2718 2HG2 VAL A 187      -5.144  29.869   9.751  1.00  4.69           H  
ATOM   2719 3HG2 VAL A 187      -4.092  28.971  10.832  1.00  4.69           H  
ATOM   2720  N   VAL A 188      -3.273  30.881   8.180  1.00  4.66           N  
ATOM   2721  CA  VAL A 188      -3.655  31.038   6.780  1.00  4.66           C  
ATOM   2722  C   VAL A 188      -4.589  29.947   6.244  1.00  4.66           C  
ATOM   2723  O   VAL A 188      -4.123  28.858   5.899  1.00  4.66           O  
ATOM   2724  CB  VAL A 188      -2.426  31.014   5.869  1.00  4.66           C  
ATOM   2725  CG1 VAL A 188      -2.869  31.188   4.439  1.00  4.66           C  
ATOM   2726  CG2 VAL A 188      -1.487  32.088   6.262  1.00  4.66           C  
ATOM   2727  H   VAL A 188      -2.899  29.986   8.481  1.00  4.66           H  
ATOM   2728  HA  VAL A 188      -4.122  32.012   6.670  1.00  4.66           H  
ATOM   2729  HB  VAL A 188      -1.934  30.047   5.954  1.00  4.66           H  
ATOM   2730 1HG1 VAL A 188      -2.006  31.156   3.778  1.00  4.66           H  
ATOM   2731 2HG1 VAL A 188      -3.558  30.387   4.178  1.00  4.66           H  
ATOM   2732 3HG1 VAL A 188      -3.376  32.145   4.331  1.00  4.66           H  
ATOM   2733 1HG2 VAL A 188      -0.605  32.067   5.622  1.00  4.66           H  
ATOM   2734 2HG2 VAL A 188      -1.976  33.059   6.179  1.00  4.66           H  
ATOM   2735 3HG2 VAL A 188      -1.202  31.916   7.275  1.00  4.66           H  
ATOM   2736  N   PRO A 189      -5.907  30.173   6.216  1.00  4.79           N  
ATOM   2737  CA  PRO A 189      -6.888  29.307   5.587  1.00  4.79           C  
ATOM   2738  C   PRO A 189      -6.561  29.180   4.106  1.00  4.79           C  
ATOM   2739  O   PRO A 189      -6.186  30.176   3.479  1.00  4.79           O  
ATOM   2740  CB  PRO A 189      -8.200  30.052   5.840  1.00  4.79           C  
ATOM   2741  CG  PRO A 189      -7.918  30.890   7.079  1.00  4.79           C  
ATOM   2742  CD  PRO A 189      -6.478  31.315   6.931  1.00  4.79           C  
ATOM   2743  HA  PRO A 189      -6.907  28.329   6.063  1.00  4.79           H  
ATOM   2744 1HB  PRO A 189      -8.466  30.652   4.956  1.00  4.79           H  
ATOM   2745 2HB  PRO A 189      -9.012  29.324   5.986  1.00  4.79           H  
ATOM   2746 1HG  PRO A 189      -8.609  31.744   7.131  1.00  4.79           H  
ATOM   2747 2HG  PRO A 189      -8.080  30.292   7.987  1.00  4.79           H  
ATOM   2748 1HD  PRO A 189      -6.406  32.234   6.328  1.00  4.79           H  
ATOM   2749 2HD  PRO A 189      -6.030  31.429   7.921  1.00  4.79           H  
ATOM   2750  N   LEU A 190      -6.738  27.992   3.542  1.00  5.06           N  
ATOM   2751  CA  LEU A 190      -6.477  27.775   2.125  1.00  5.06           C  
ATOM   2752  C   LEU A 190      -7.745  27.429   1.355  1.00  5.06           C  
ATOM   2753  O   LEU A 190      -8.730  26.979   1.935  1.00  5.06           O  
ATOM   2754  CB  LEU A 190      -5.440  26.673   1.935  1.00  5.06           C  
ATOM   2755  CG  LEU A 190      -4.083  26.891   2.634  1.00  5.06           C  
ATOM   2756  CD1 LEU A 190      -3.221  25.683   2.399  1.00  5.06           C  
ATOM   2757  CD2 LEU A 190      -3.429  28.127   2.101  1.00  5.06           C  
ATOM   2758  H   LEU A 190      -7.044  27.192   4.097  1.00  5.06           H  
ATOM   2759  HA  LEU A 190      -6.075  28.695   1.708  1.00  5.06           H  
ATOM   2760 1HB  LEU A 190      -5.865  25.755   2.322  1.00  5.06           H  
ATOM   2761 2HB  LEU A 190      -5.253  26.550   0.871  1.00  5.06           H  
ATOM   2762  HG  LEU A 190      -4.232  27.006   3.709  1.00  5.06           H  
ATOM   2763 1HD1 LEU A 190      -2.263  25.812   2.867  1.00  5.06           H  
ATOM   2764 2HD1 LEU A 190      -3.707  24.826   2.819  1.00  5.06           H  
ATOM   2765 3HD1 LEU A 190      -3.073  25.539   1.326  1.00  5.06           H  
ATOM   2766 1HD2 LEU A 190      -2.473  28.272   2.603  1.00  5.06           H  
ATOM   2767 2HD2 LEU A 190      -3.270  28.022   1.031  1.00  5.06           H  
ATOM   2768 3HD2 LEU A 190      -4.071  28.985   2.287  1.00  5.06           H  
ATOM   2769  N   ASP A 191      -7.721  27.644   0.041  1.00  5.45           N  
ATOM   2770  CA  ASP A 191      -8.836  27.254  -0.821  1.00  5.45           C  
ATOM   2771  C   ASP A 191      -8.331  26.839  -2.214  1.00  5.45           C  
ATOM   2772  O   ASP A 191      -8.517  27.593  -3.166  1.00  5.45           O  
ATOM   2773  CB  ASP A 191      -9.833  28.416  -0.938  1.00  5.45           C  
ATOM   2774  CG  ASP A 191     -11.170  28.063  -1.629  1.00  5.45           C  
ATOM   2775  OD1 ASP A 191     -11.539  26.916  -1.647  1.00  5.45           O  
ATOM   2776  OD2 ASP A 191     -11.801  28.967  -2.131  1.00  5.45           O  
ATOM   2777  H   ASP A 191      -6.903  28.060  -0.374  1.00  5.45           H  
ATOM   2778  HA  ASP A 191      -9.355  26.407  -0.369  1.00  5.45           H  
ATOM   2779 1HB  ASP A 191     -10.061  28.787   0.065  1.00  5.45           H  
ATOM   2780 2HB  ASP A 191      -9.370  29.236  -1.487  1.00  5.45           H  
ATOM   2781  N   PRO A 192      -7.641  25.684  -2.343  1.00  5.86           N  
ATOM   2782  CA  PRO A 192      -7.041  25.181  -3.564  1.00  5.86           C  
ATOM   2783  C   PRO A 192      -8.030  24.330  -4.350  1.00  5.86           C  
ATOM   2784  O   PRO A 192      -7.952  24.262  -5.576  1.00  5.86           O  
ATOM   2785  OXT PRO A 192      -8.630  23.448  -3.741  1.00  5.86           O  
ATOM   2786  CB  PRO A 192      -5.904  24.312  -3.035  1.00  5.86           C  
ATOM   2787  CG  PRO A 192      -6.445  23.752  -1.725  1.00  5.86           C  
ATOM   2788  CD  PRO A 192      -7.385  24.813  -1.163  1.00  5.86           C  
ATOM   2789  HA  PRO A 192      -6.668  26.021  -4.172  1.00  5.86           H  
ATOM   2790 1HB  PRO A 192      -5.663  23.529  -3.766  1.00  5.86           H  
ATOM   2791 2HB  PRO A 192      -4.996  24.922  -2.901  1.00  5.86           H  
ATOM   2792 1HG  PRO A 192      -6.949  22.788  -1.898  1.00  5.86           H  
ATOM   2793 2HG  PRO A 192      -5.607  23.547  -1.059  1.00  5.86           H  
ATOM   2794 1HD  PRO A 192      -8.319  24.350  -0.801  1.00  5.86           H  
ATOM   2795 2HD  PRO A 192      -6.849  25.310  -0.377  1.00  5.86           H  
ENDMDL

REMARK ID 640122 DOMAINID 633726 MODEL 4 7xfs
MODEL     4
ATOM      1  N   MET A   1       0.582  -0.179  -0.149  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.949  -0.011  -0.626  1.00  2.17           C  
ATOM      3  C   MET A   1       2.186   1.407  -1.111  1.00  2.17           C  
ATOM      4  O   MET A   1       1.263   2.078  -1.580  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.257  -1.006  -1.740  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.116  -2.471  -1.347  1.00  2.17           C  
ATOM      7  SD  MET A   1       3.236  -2.954  -0.004  1.00  2.17           S  
ATOM      8  CE  MET A   1       4.832  -2.861  -0.809  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.560  -0.875   0.581  1.00  2.17           H  
ATOM     10 2H   MET A   1       0.249   0.704   0.214  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.009  -0.472  -0.914  1.00  2.17           H  
ATOM     12  HA  MET A   1       2.631  -0.192   0.203  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.593  -0.820  -2.582  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.278  -0.845  -2.097  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.093  -2.665  -1.029  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.328  -3.097  -2.214  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.613  -3.136  -0.099  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.852  -3.547  -1.656  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.001  -1.841  -1.159  1.00  2.17           H  
ATOM     20  N   GLU A   2       3.425   1.863  -0.972  1.00  1.80           N  
ATOM     21  CA  GLU A   2       3.809   3.206  -1.383  1.00  1.80           C  
ATOM     22  C   GLU A   2       5.067   3.164  -2.265  1.00  1.80           C  
ATOM     23  O   GLU A   2       5.938   2.321  -2.049  1.00  1.80           O  
ATOM     24  CB  GLU A   2       4.056   4.070  -0.135  1.00  1.80           C  
ATOM     25  CG  GLU A   2       2.819   4.329   0.716  1.00  1.80           C  
ATOM     26  CD  GLU A   2       3.098   5.207   1.907  1.00  1.80           C  
ATOM     27  OE1 GLU A   2       3.822   4.783   2.771  1.00  1.80           O  
ATOM     28  OE2 GLU A   2       2.587   6.303   1.950  1.00  1.80           O  
ATOM     29  H   GLU A   2       4.133   1.260  -0.581  1.00  1.80           H  
ATOM     30  HA  GLU A   2       2.978   3.623  -1.942  1.00  1.80           H  
ATOM     31 1HB  GLU A   2       4.773   3.563   0.508  1.00  1.80           H  
ATOM     32 2HB  GLU A   2       4.497   5.025  -0.409  1.00  1.80           H  
ATOM     33 1HG  GLU A   2       2.059   4.803   0.094  1.00  1.80           H  
ATOM     34 2HG  GLU A   2       2.422   3.381   1.066  1.00  1.80           H  
ATOM     35  N   PRO A   3       5.220   4.097  -3.222  1.00  1.49           N  
ATOM     36  CA  PRO A   3       6.357   4.182  -4.118  1.00  1.49           C  
ATOM     37  C   PRO A   3       7.620   4.535  -3.324  1.00  1.49           C  
ATOM     38  O   PRO A   3       7.540   5.292  -2.366  1.00  1.49           O  
ATOM     39  CB  PRO A   3       5.931   5.309  -5.064  1.00  1.49           C  
ATOM     40  CG  PRO A   3       4.898   6.107  -4.305  1.00  1.49           C  
ATOM     41  CD  PRO A   3       4.178   5.110  -3.458  1.00  1.49           C  
ATOM     42  HA  PRO A   3       6.435   3.233  -4.649  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       6.804   5.902  -5.342  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       5.541   4.877  -6.003  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       5.380   6.862  -3.695  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       4.239   6.636  -5.011  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       3.862   5.605  -2.535  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       3.333   4.675  -4.016  1.00  1.49           H  
ATOM     49  N   PRO A   4       8.797   4.057  -3.764  1.00  1.25           N  
ATOM     50  CA  PRO A   4      10.095   4.199  -3.129  1.00  1.25           C  
ATOM     51  C   PRO A   4      10.620   5.603  -3.088  1.00  1.25           C  
ATOM     52  O   PRO A   4      10.420   6.394  -4.016  1.00  1.25           O  
ATOM     53  CB  PRO A   4      10.982   3.327  -4.003  1.00  1.25           C  
ATOM     54  CG  PRO A   4      10.304   3.283  -5.313  1.00  1.25           C  
ATOM     55  CD  PRO A   4       8.846   3.378  -5.031  1.00  1.25           C  
ATOM     56  HA  PRO A   4      10.038   3.788  -2.109  1.00  1.25           H  
ATOM     57 1HB  PRO A   4      11.989   3.768  -4.063  1.00  1.25           H  
ATOM     58 2HB  PRO A   4      11.095   2.351  -3.540  1.00  1.25           H  
ATOM     59 1HG  PRO A   4      10.655   4.084  -5.929  1.00  1.25           H  
ATOM     60 2HG  PRO A   4      10.552   2.354  -5.817  1.00  1.25           H  
ATOM     61 1HD  PRO A   4       8.370   3.986  -5.817  1.00  1.25           H  
ATOM     62 2HD  PRO A   4       8.426   2.382  -4.953  1.00  1.25           H  
ATOM     63  N   VAL A   5      11.388   5.877  -2.045  1.00  1.09           N  
ATOM     64  CA  VAL A   5      11.983   7.173  -1.835  1.00  1.09           C  
ATOM     65  C   VAL A   5      13.503   7.117  -1.899  1.00  1.09           C  
ATOM     66  O   VAL A   5      14.134   6.151  -1.465  1.00  1.09           O  
ATOM     67  CB  VAL A   5      11.489   7.749  -0.496  1.00  1.09           C  
ATOM     68  CG1 VAL A   5      12.152   9.082  -0.214  1.00  1.09           C  
ATOM     69  CG2 VAL A   5       9.978   7.916  -0.567  1.00  1.09           C  
ATOM     70  H   VAL A   5      11.546   5.185  -1.309  1.00  1.09           H  
ATOM     71  HA  VAL A   5      11.633   7.833  -2.619  1.00  1.09           H  
ATOM     72  HB  VAL A   5      11.746   7.061   0.313  1.00  1.09           H  
ATOM     73 1HG1 VAL A   5      11.788   9.480   0.727  1.00  1.09           H  
ATOM     74 2HG1 VAL A   5      13.226   8.961  -0.153  1.00  1.09           H  
ATOM     75 3HG1 VAL A   5      11.906   9.769  -1.014  1.00  1.09           H  
ATOM     76 1HG2 VAL A   5       9.611   8.316   0.373  1.00  1.09           H  
ATOM     77 2HG2 VAL A   5       9.732   8.604  -1.376  1.00  1.09           H  
ATOM     78 3HG2 VAL A   5       9.507   6.960  -0.758  1.00  1.09           H  
ATOM     79  N   VAL A   6      14.107   8.100  -2.530  1.00  1.00           N  
ATOM     80  CA  VAL A   6      15.552   8.126  -2.570  1.00  1.00           C  
ATOM     81  C   VAL A   6      16.058   8.517  -1.178  1.00  1.00           C  
ATOM     82  O   VAL A   6      15.784   9.606  -0.680  1.00  1.00           O  
ATOM     83  CB  VAL A   6      16.005   9.166  -3.618  1.00  1.00           C  
ATOM     84  CG1 VAL A   6      17.496   9.302  -3.624  1.00  1.00           C  
ATOM     85  CG2 VAL A   6      15.493   8.768  -5.011  1.00  1.00           C  
ATOM     86  H   VAL A   6      13.556   8.858  -2.926  1.00  1.00           H  
ATOM     87  HA  VAL A   6      15.931   7.138  -2.835  1.00  1.00           H  
ATOM     88  HB  VAL A   6      15.586  10.138  -3.350  1.00  1.00           H  
ATOM     89 1HG1 VAL A   6      17.737  10.053  -4.356  1.00  1.00           H  
ATOM     90 2HG1 VAL A   6      17.849   9.599  -2.649  1.00  1.00           H  
ATOM     91 3HG1 VAL A   6      17.964   8.398  -3.876  1.00  1.00           H  
ATOM     92 1HG2 VAL A   6      15.797   9.520  -5.742  1.00  1.00           H  
ATOM     93 2HG2 VAL A   6      15.907   7.802  -5.290  1.00  1.00           H  
ATOM     94 3HG2 VAL A   6      14.400   8.704  -4.989  1.00  1.00           H  
ATOM     95  N   GLY A   7      16.778   7.620  -0.520  1.00  0.95           N  
ATOM     96  CA  GLY A   7      17.274   7.886   0.825  1.00  0.95           C  
ATOM     97  C   GLY A   7      18.487   8.782   0.742  1.00  0.95           C  
ATOM     98  O   GLY A   7      18.658   9.724   1.518  1.00  0.95           O  
ATOM     99  H   GLY A   7      17.000   6.730  -0.948  1.00  0.95           H  
ATOM    100 1HA  GLY A   7      16.498   8.359   1.424  1.00  0.95           H  
ATOM    101 2HA  GLY A   7      17.544   6.944   1.304  1.00  0.95           H  
ATOM    102  N   ALA A   8      19.321   8.480  -0.238  1.00  0.94           N  
ATOM    103  CA  ALA A   8      20.528   9.246  -0.485  1.00  0.94           C  
ATOM    104  C   ALA A   8      20.968   9.104  -1.924  1.00  0.94           C  
ATOM    105  O   ALA A   8      20.683   8.105  -2.591  1.00  0.94           O  
ATOM    106  CB  ALA A   8      21.657   8.815   0.442  1.00  0.94           C  
ATOM    107  H   ALA A   8      19.094   7.661  -0.801  1.00  0.94           H  
ATOM    108  HA  ALA A   8      20.308  10.293  -0.300  1.00  0.94           H  
ATOM    109 1HB  ALA A   8      22.536   9.428   0.245  1.00  0.94           H  
ATOM    110 2HB  ALA A   8      21.345   8.947   1.477  1.00  0.94           H  
ATOM    111 3HB  ALA A   8      21.903   7.781   0.272  1.00  0.94           H  
ATOM    112  N   VAL A   9      21.696  10.103  -2.391  1.00  0.97           N  
ATOM    113  CA  VAL A   9      22.285  10.056  -3.716  1.00  0.97           C  
ATOM    114  C   VAL A   9      23.787  10.184  -3.546  1.00  0.97           C  
ATOM    115  O   VAL A   9      24.258  11.049  -2.808  1.00  0.97           O  
ATOM    116  CB  VAL A   9      21.717  11.162  -4.607  1.00  0.97           C  
ATOM    117  CG1 VAL A   9      22.339  11.099  -5.940  1.00  0.97           C  
ATOM    118  CG2 VAL A   9      20.244  10.992  -4.726  1.00  0.97           C  
ATOM    119  H   VAL A   9      21.869  10.908  -1.806  1.00  0.97           H  
ATOM    120  HA  VAL A   9      22.063   9.096  -4.176  1.00  0.97           H  
ATOM    121  HB  VAL A   9      21.945  12.136  -4.180  1.00  0.97           H  
ATOM    122 1HG1 VAL A   9      21.916  11.884  -6.559  1.00  0.97           H  
ATOM    123 2HG1 VAL A   9      23.406  11.230  -5.850  1.00  0.97           H  
ATOM    124 3HG1 VAL A   9      22.129  10.135  -6.374  1.00  0.97           H  
ATOM    125 1HG2 VAL A   9      19.846  11.762  -5.352  1.00  0.97           H  
ATOM    126 2HG2 VAL A   9      20.030  10.016  -5.166  1.00  0.97           H  
ATOM    127 3HG2 VAL A   9      19.799  11.062  -3.742  1.00  0.97           H  
ATOM    128  N   LEU A  10      24.538   9.308  -4.191  1.00  1.01           N  
ATOM    129  CA  LEU A  10      25.979   9.304  -4.000  1.00  1.01           C  
ATOM    130  C   LEU A  10      26.696  10.232  -5.010  1.00  1.01           C  
ATOM    131  O   LEU A  10      26.544  10.053  -6.221  1.00  1.01           O  
ATOM    132  CB  LEU A  10      26.439   7.855  -4.122  1.00  1.01           C  
ATOM    133  CG  LEU A  10      25.674   6.905  -3.170  1.00  1.01           C  
ATOM    134  CD1 LEU A  10      26.135   5.479  -3.385  1.00  1.01           C  
ATOM    135  CD2 LEU A  10      25.873   7.367  -1.734  1.00  1.01           C  
ATOM    136  H   LEU A  10      24.086   8.615  -4.790  1.00  1.01           H  
ATOM    137  HA  LEU A  10      26.171   9.600  -2.982  1.00  1.01           H  
ATOM    138 1HB  LEU A  10      26.273   7.516  -5.145  1.00  1.01           H  
ATOM    139 2HB  LEU A  10      27.503   7.796  -3.896  1.00  1.01           H  
ATOM    140  HG  LEU A  10      24.606   6.942  -3.407  1.00  1.01           H  
ATOM    141 1HD1 LEU A  10      25.574   4.813  -2.728  1.00  1.01           H  
ATOM    142 2HD1 LEU A  10      25.958   5.193  -4.422  1.00  1.01           H  
ATOM    143 3HD1 LEU A  10      27.197   5.402  -3.163  1.00  1.01           H  
ATOM    144 1HD2 LEU A  10      25.320   6.711  -1.062  1.00  1.01           H  
ATOM    145 2HD2 LEU A  10      26.933   7.334  -1.483  1.00  1.01           H  
ATOM    146 3HD2 LEU A  10      25.504   8.387  -1.627  1.00  1.01           H  
ATOM    147  N   PRO A  11      27.477  11.235  -4.557  1.00  1.06           N  
ATOM    148  CA  PRO A  11      28.163  12.201  -5.399  1.00  1.06           C  
ATOM    149  C   PRO A  11      29.018  11.545  -6.465  1.00  1.06           C  
ATOM    150  O   PRO A  11      29.723  10.571  -6.197  1.00  1.06           O  
ATOM    151  CB  PRO A  11      29.038  12.956  -4.390  1.00  1.06           C  
ATOM    152  CG  PRO A  11      28.288  12.852  -3.091  1.00  1.06           C  
ATOM    153  CD  PRO A  11      27.672  11.471  -3.103  1.00  1.06           C  
ATOM    154  HA  PRO A  11      27.418  12.875  -5.856  1.00  1.06           H  
ATOM    155 1HB  PRO A  11      30.036  12.493  -4.345  1.00  1.06           H  
ATOM    156 2HB  PRO A  11      29.183  13.994  -4.720  1.00  1.06           H  
ATOM    157 1HG  PRO A  11      28.972  13.005  -2.242  1.00  1.06           H  
ATOM    158 2HG  PRO A  11      27.529  13.647  -3.031  1.00  1.06           H  
ATOM    159 1HD  PRO A  11      28.341  10.718  -2.658  1.00  1.06           H  
ATOM    160 2HD  PRO A  11      26.715  11.568  -2.571  1.00  1.06           H  
ATOM    161  N   GLY A  12      28.948  12.085  -7.675  1.00  1.13           N  
ATOM    162  CA  GLY A  12      29.714  11.608  -8.824  1.00  1.13           C  
ATOM    163  C   GLY A  12      28.992  10.516  -9.617  1.00  1.13           C  
ATOM    164  O   GLY A  12      29.389  10.192 -10.737  1.00  1.13           O  
ATOM    165  H   GLY A  12      28.338  12.878  -7.811  1.00  1.13           H  
ATOM    166 1HA  GLY A  12      29.926  12.448  -9.484  1.00  1.13           H  
ATOM    167 2HA  GLY A  12      30.676  11.229  -8.480  1.00  1.13           H  
ATOM    168  N   SER A  13      27.928   9.958  -9.046  1.00  1.19           N  
ATOM    169  CA  SER A  13      27.172   8.902  -9.703  1.00  1.19           C  
ATOM    170  C   SER A  13      26.228   9.450 -10.732  1.00  1.19           C  
ATOM    171  O   SER A  13      25.957  10.646 -10.740  1.00  1.19           O  
ATOM    172  CB  SER A  13      26.349   8.161  -8.706  1.00  1.19           C  
ATOM    173  OG  SER A  13      25.328   9.003  -8.174  1.00  1.19           O  
ATOM    174  H   SER A  13      27.638  10.239  -8.106  1.00  1.19           H  
ATOM    175  HA  SER A  13      27.870   8.221 -10.190  1.00  1.19           H  
ATOM    176 1HB  SER A  13      25.913   7.303  -9.198  1.00  1.19           H  
ATOM    177 2HB  SER A  13      26.980   7.796  -7.897  1.00  1.19           H  
ATOM    178  HG  SER A  13      25.784   9.556  -7.514  1.00  1.19           H  
ATOM    179  N   LEU A  14      25.652   8.568 -11.550  1.00  1.24           N  
ATOM    180  CA  LEU A  14      24.682   9.048 -12.518  1.00  1.24           C  
ATOM    181  C   LEU A  14      23.494   9.675 -11.819  1.00  1.24           C  
ATOM    182  O   LEU A  14      23.055  10.762 -12.180  1.00  1.24           O  
ATOM    183  CB  LEU A  14      24.164   7.879 -13.364  1.00  1.24           C  
ATOM    184  CG  LEU A  14      25.127   7.302 -14.361  1.00  1.24           C  
ATOM    185  CD1 LEU A  14      24.495   6.073 -14.971  1.00  1.24           C  
ATOM    186  CD2 LEU A  14      25.439   8.354 -15.428  1.00  1.24           C  
ATOM    187  H   LEU A  14      25.893   7.589 -11.501  1.00  1.24           H  
ATOM    188  HA  LEU A  14      25.153   9.779 -13.160  1.00  1.24           H  
ATOM    189 1HB  LEU A  14      23.866   7.072 -12.690  1.00  1.24           H  
ATOM    190 2HB  LEU A  14      23.293   8.193 -13.904  1.00  1.24           H  
ATOM    191  HG  LEU A  14      26.047   7.000 -13.860  1.00  1.24           H  
ATOM    192 1HD1 LEU A  14      25.173   5.627 -15.698  1.00  1.24           H  
ATOM    193 2HD1 LEU A  14      24.281   5.344 -14.191  1.00  1.24           H  
ATOM    194 3HD1 LEU A  14      23.568   6.348 -15.464  1.00  1.24           H  
ATOM    195 1HD2 LEU A  14      26.132   7.934 -16.160  1.00  1.24           H  
ATOM    196 2HD2 LEU A  14      24.520   8.646 -15.930  1.00  1.24           H  
ATOM    197 3HD2 LEU A  14      25.891   9.229 -14.959  1.00  1.24           H  
ATOM    198  N   ALA A  15      23.036   9.086 -10.739  1.00  1.27           N  
ATOM    199  CA  ALA A  15      21.910   9.675 -10.054  1.00  1.27           C  
ATOM    200  C   ALA A  15      22.234  11.102  -9.620  1.00  1.27           C  
ATOM    201  O   ALA A  15      21.407  12.011  -9.761  1.00  1.27           O  
ATOM    202  CB  ALA A  15      21.577   8.821  -8.863  1.00  1.27           C  
ATOM    203  H   ALA A  15      23.419   8.196 -10.425  1.00  1.27           H  
ATOM    204  HA  ALA A  15      21.062   9.710 -10.735  1.00  1.27           H  
ATOM    205 1HB  ALA A  15      20.732   9.230  -8.328  1.00  1.27           H  
ATOM    206 2HB  ALA A  15      21.350   7.824  -9.219  1.00  1.27           H  
ATOM    207 3HB  ALA A  15      22.439   8.779  -8.203  1.00  1.27           H  
ATOM    208  N   ALA A  16      23.461  11.344  -9.145  1.00  1.28           N  
ATOM    209  CA  ALA A  16      23.804  12.711  -8.754  1.00  1.28           C  
ATOM    210  C   ALA A  16      23.882  13.643  -9.962  1.00  1.28           C  
ATOM    211  O   ALA A  16      23.290  14.725  -9.987  1.00  1.28           O  
ATOM    212  CB  ALA A  16      25.137  12.732  -8.024  1.00  1.28           C  
ATOM    213  H   ALA A  16      24.138  10.580  -9.034  1.00  1.28           H  
ATOM    214  HA  ALA A  16      23.022  13.085  -8.098  1.00  1.28           H  
ATOM    215 1HB  ALA A  16      25.370  13.748  -7.722  1.00  1.28           H  
ATOM    216 2HB  ALA A  16      25.093  12.095  -7.148  1.00  1.28           H  
ATOM    217 3HB  ALA A  16      25.915  12.361  -8.694  1.00  1.28           H  
ATOM    218  N   LEU A  17      24.564  13.176 -10.998  1.00  1.27           N  
ATOM    219  CA  LEU A  17      24.838  13.948 -12.202  1.00  1.27           C  
ATOM    220  C   LEU A  17      23.579  14.307 -12.969  1.00  1.27           C  
ATOM    221  O   LEU A  17      23.492  15.361 -13.600  1.00  1.27           O  
ATOM    222  CB  LEU A  17      25.768  13.124 -13.091  1.00  1.27           C  
ATOM    223  CG  LEU A  17      27.198  12.916 -12.530  1.00  1.27           C  
ATOM    224  CD1 LEU A  17      27.933  11.907 -13.398  1.00  1.27           C  
ATOM    225  CD2 LEU A  17      27.919  14.234 -12.482  1.00  1.27           C  
ATOM    226  H   LEU A  17      24.968  12.242 -10.930  1.00  1.27           H  
ATOM    227  HA  LEU A  17      25.341  14.867 -11.909  1.00  1.27           H  
ATOM    228 1HB  LEU A  17      25.323  12.145 -13.230  1.00  1.27           H  
ATOM    229 2HB  LEU A  17      25.847  13.609 -14.062  1.00  1.27           H  
ATOM    230  HG  LEU A  17      27.145  12.522 -11.526  1.00  1.27           H  
ATOM    231 1HD1 LEU A  17      28.935  11.746 -12.995  1.00  1.27           H  
ATOM    232 2HD1 LEU A  17      27.389  10.964 -13.388  1.00  1.27           H  
ATOM    233 3HD1 LEU A  17      28.003  12.279 -14.417  1.00  1.27           H  
ATOM    234 1HD2 LEU A  17      28.920  14.080 -12.078  1.00  1.27           H  
ATOM    235 2HD2 LEU A  17      27.989  14.648 -13.487  1.00  1.27           H  
ATOM    236 3HD2 LEU A  17      27.370  14.923 -11.841  1.00  1.27           H  
ATOM    237  N   LEU A  18      22.605  13.421 -12.907  1.00  1.26           N  
ATOM    238  CA  LEU A  18      21.358  13.547 -13.624  1.00  1.26           C  
ATOM    239  C   LEU A  18      20.255  14.279 -12.865  1.00  1.26           C  
ATOM    240  O   LEU A  18      19.166  14.477 -13.410  1.00  1.26           O  
ATOM    241  CB  LEU A  18      20.929  12.149 -13.985  1.00  1.26           C  
ATOM    242  CG  LEU A  18      21.931  11.450 -14.879  1.00  1.26           C  
ATOM    243  CD1 LEU A  18      21.521  10.082 -15.023  1.00  1.26           C  
ATOM    244  CD2 LEU A  18      21.978  12.143 -16.205  1.00  1.26           C  
ATOM    245  H   LEU A  18      22.758  12.570 -12.370  1.00  1.26           H  
ATOM    246  HA  LEU A  18      21.557  14.098 -14.541  1.00  1.26           H  
ATOM    247 1HB  LEU A  18      20.789  11.564 -13.075  1.00  1.26           H  
ATOM    248 2HB  LEU A  18      20.001  12.196 -14.522  1.00  1.26           H  
ATOM    249  HG  LEU A  18      22.919  11.473 -14.439  1.00  1.26           H  
ATOM    250 1HD1 LEU A  18      22.210   9.553 -15.670  1.00  1.26           H  
ATOM    251 2HD1 LEU A  18      21.484   9.606 -14.048  1.00  1.26           H  
ATOM    252 3HD1 LEU A  18      20.562  10.100 -15.443  1.00  1.26           H  
ATOM    253 1HD2 LEU A  18      22.687  11.634 -16.855  1.00  1.26           H  
ATOM    254 2HD2 LEU A  18      20.986  12.118 -16.662  1.00  1.26           H  
ATOM    255 3HD2 LEU A  18      22.289  13.178 -16.064  1.00  1.26           H  
ATOM    256  N   GLY A  19      20.531  14.721 -11.633  1.00  1.25           N  
ATOM    257  CA  GLY A  19      19.533  15.464 -10.875  1.00  1.25           C  
ATOM    258  C   GLY A  19      18.641  14.712  -9.874  1.00  1.25           C  
ATOM    259  O   GLY A  19      17.642  15.279  -9.431  1.00  1.25           O  
ATOM    260  H   GLY A  19      21.451  14.568 -11.211  1.00  1.25           H  
ATOM    261 1HA  GLY A  19      20.059  16.247 -10.328  1.00  1.25           H  
ATOM    262 2HA  GLY A  19      18.892  15.987 -11.581  1.00  1.25           H  
ATOM    263  N   LEU A  20      18.926  13.459  -9.514  1.00  1.24           N  
ATOM    264  CA  LEU A  20      18.050  12.843  -8.513  1.00  1.24           C  
ATOM    265  C   LEU A  20      18.439  13.385  -7.155  1.00  1.24           C  
ATOM    266  O   LEU A  20      19.619  13.638  -6.906  1.00  1.24           O  
ATOM    267  CB  LEU A  20      18.123  11.310  -8.524  1.00  1.24           C  
ATOM    268  CG  LEU A  20      17.616  10.662  -9.788  1.00  1.24           C  
ATOM    269  CD1 LEU A  20      17.802   9.168  -9.742  1.00  1.24           C  
ATOM    270  CD2 LEU A  20      16.173  10.985  -9.914  1.00  1.24           C  
ATOM    271  H   LEU A  20      19.748  12.963  -9.863  1.00  1.24           H  
ATOM    272  HA  LEU A  20      17.021  13.134  -8.714  1.00  1.24           H  
ATOM    273 1HB  LEU A  20      19.163  11.023  -8.396  1.00  1.24           H  
ATOM    274 2HB  LEU A  20      17.550  10.923  -7.680  1.00  1.24           H  
ATOM    275  HG  LEU A  20      18.165  11.053 -10.640  1.00  1.24           H  
ATOM    276 1HD1 LEU A  20      17.413   8.732 -10.657  1.00  1.24           H  
ATOM    277 2HD1 LEU A  20      18.845   8.931  -9.649  1.00  1.24           H  
ATOM    278 3HD1 LEU A  20      17.259   8.761  -8.887  1.00  1.24           H  
ATOM    279 1HD2 LEU A  20      15.788  10.537 -10.830  1.00  1.24           H  
ATOM    280 2HD2 LEU A  20      15.636  10.584  -9.053  1.00  1.24           H  
ATOM    281 3HD2 LEU A  20      16.047  12.064  -9.945  1.00  1.24           H  
ATOM    282  N   VAL A  21      17.461  13.579  -6.277  1.00  1.22           N  
ATOM    283  CA  VAL A  21      17.782  14.102  -4.962  1.00  1.22           C  
ATOM    284  C   VAL A  21      17.197  13.264  -3.848  1.00  1.22           C  
ATOM    285  O   VAL A  21      16.161  12.615  -4.012  1.00  1.22           O  
ATOM    286  CB  VAL A  21      17.239  15.539  -4.820  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      17.870  16.458  -5.870  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      15.721  15.525  -4.940  1.00  1.22           C  
ATOM    289  H   VAL A  21      16.503  13.374  -6.526  1.00  1.22           H  
ATOM    290  HA  VAL A  21      18.865  14.120  -4.845  1.00  1.22           H  
ATOM    291  HB  VAL A  21      17.517  15.923  -3.837  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      17.492  17.471  -5.739  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.955  16.455  -5.753  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      17.613  16.110  -6.869  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      15.333  16.535  -4.820  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      15.428  15.144  -5.923  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      15.308  14.886  -4.159  1.00  1.22           H  
ATOM    298  N   ALA A  22      17.848  13.304  -2.700  1.00  1.19           N  
ATOM    299  CA  ALA A  22      17.331  12.587  -1.559  1.00  1.19           C  
ATOM    300  C   ALA A  22      15.967  13.147  -1.202  1.00  1.19           C  
ATOM    301  O   ALA A  22      15.738  14.355  -1.278  1.00  1.19           O  
ATOM    302  CB  ALA A  22      18.297  12.674  -0.400  1.00  1.19           C  
ATOM    303  H   ALA A  22      18.700  13.842  -2.621  1.00  1.19           H  
ATOM    304  HA  ALA A  22      17.203  11.546  -1.828  1.00  1.19           H  
ATOM    305 1HB  ALA A  22      17.896  12.110   0.446  1.00  1.19           H  
ATOM    306 2HB  ALA A  22      19.249  12.256  -0.695  1.00  1.19           H  
ATOM    307 3HB  ALA A  22      18.431  13.713  -0.114  1.00  1.19           H  
ATOM    308  N   GLY A  23      15.068  12.257  -0.825  1.00  1.16           N  
ATOM    309  CA  GLY A  23      13.707  12.562  -0.431  1.00  1.16           C  
ATOM    310  C   GLY A  23      12.748  12.434  -1.611  1.00  1.16           C  
ATOM    311  O   GLY A  23      11.533  12.371  -1.423  1.00  1.16           O  
ATOM    312  H   GLY A  23      15.344  11.285  -0.810  1.00  1.16           H  
ATOM    313 1HA  GLY A  23      13.404  11.879   0.362  1.00  1.16           H  
ATOM    314 2HA  GLY A  23      13.662  13.571  -0.026  1.00  1.16           H  
ATOM    315  N   ALA A  24      13.288  12.374  -2.829  1.00  1.12           N  
ATOM    316  CA  ALA A  24      12.462  12.265  -4.022  1.00  1.12           C  
ATOM    317  C   ALA A  24      11.771  10.923  -4.092  1.00  1.12           C  
ATOM    318  O   ALA A  24      12.276   9.927  -3.578  1.00  1.12           O  
ATOM    319  CB  ALA A  24      13.276  12.488  -5.265  1.00  1.12           C  
ATOM    320  H   ALA A  24      14.301  12.428  -2.956  1.00  1.12           H  
ATOM    321  HA  ALA A  24      11.699  13.031  -3.974  1.00  1.12           H  
ATOM    322 1HB  ALA A  24      12.616  12.443  -6.082  1.00  1.12           H  
ATOM    323 2HB  ALA A  24      13.731  13.468  -5.227  1.00  1.12           H  
ATOM    324 3HB  ALA A  24      14.045  11.728  -5.351  1.00  1.12           H  
ATOM    325  N   VAL A  25      10.625  10.879  -4.758  1.00  1.07           N  
ATOM    326  CA  VAL A  25       9.910   9.611  -4.886  1.00  1.07           C  
ATOM    327  C   VAL A  25       9.788   9.180  -6.336  1.00  1.07           C  
ATOM    328  O   VAL A  25       9.497   9.988  -7.219  1.00  1.07           O  
ATOM    329  CB  VAL A  25       8.519   9.736  -4.244  1.00  1.07           C  
ATOM    330  CG1 VAL A  25       7.779  10.821  -4.903  1.00  1.07           C  
ATOM    331  CG2 VAL A  25       7.764   8.444  -4.359  1.00  1.07           C  
ATOM    332  H   VAL A  25      10.247  11.740  -5.158  1.00  1.07           H  
ATOM    333  HA  VAL A  25      10.461   8.844  -4.352  1.00  1.07           H  
ATOM    334  HB  VAL A  25       8.633   9.995  -3.191  1.00  1.07           H  
ATOM    335 1HG1 VAL A  25       6.796  10.930  -4.449  1.00  1.07           H  
ATOM    336 2HG1 VAL A  25       8.335  11.749  -4.791  1.00  1.07           H  
ATOM    337 3HG1 VAL A  25       7.676  10.578  -5.946  1.00  1.07           H  
ATOM    338 1HG2 VAL A  25       6.802   8.576  -3.894  1.00  1.07           H  
ATOM    339 2HG2 VAL A  25       7.626   8.179  -5.404  1.00  1.07           H  
ATOM    340 3HG2 VAL A  25       8.304   7.648  -3.853  1.00  1.07           H  
ATOM    341  N   VAL A  26      10.024   7.896  -6.582  1.00  1.02           N  
ATOM    342  CA  VAL A  26       9.949   7.393  -7.949  1.00  1.02           C  
ATOM    343  C   VAL A  26       8.550   6.872  -8.266  1.00  1.02           C  
ATOM    344  O   VAL A  26       8.002   6.029  -7.559  1.00  1.02           O  
ATOM    345  CB  VAL A  26      10.999   6.299  -8.203  1.00  1.02           C  
ATOM    346  CG1 VAL A  26      10.832   5.777  -9.628  1.00  1.02           C  
ATOM    347  CG2 VAL A  26      12.402   6.841  -7.948  1.00  1.02           C  
ATOM    348  H   VAL A  26      10.236   7.273  -5.797  1.00  1.02           H  
ATOM    349  HA  VAL A  26      10.164   8.215  -8.632  1.00  1.02           H  
ATOM    350  HB  VAL A  26      10.823   5.483  -7.546  1.00  1.02           H  
ATOM    351 1HG1 VAL A  26      11.557   5.002  -9.824  1.00  1.02           H  
ATOM    352 2HG1 VAL A  26       9.830   5.372  -9.761  1.00  1.02           H  
ATOM    353 3HG1 VAL A  26      10.978   6.597 -10.318  1.00  1.02           H  
ATOM    354 1HG2 VAL A  26      13.128   6.048  -8.121  1.00  1.02           H  
ATOM    355 2HG2 VAL A  26      12.608   7.658  -8.610  1.00  1.02           H  
ATOM    356 3HG2 VAL A  26      12.476   7.185  -6.913  1.00  1.02           H  
ATOM    357  N   LEU A  27       7.983   7.411  -9.340  1.00  0.98           N  
ATOM    358  CA  LEU A  27       6.630   7.123  -9.802  1.00  0.98           C  
ATOM    359  C   LEU A  27       6.589   6.062 -10.899  1.00  0.98           C  
ATOM    360  O   LEU A  27       5.652   5.260 -10.953  1.00  0.98           O  
ATOM    361  CB  LEU A  27       6.003   8.407 -10.342  1.00  0.98           C  
ATOM    362  CG  LEU A  27       5.331   9.323  -9.353  1.00  0.98           C  
ATOM    363  CD1 LEU A  27       6.320   9.720  -8.263  1.00  0.98           C  
ATOM    364  CD2 LEU A  27       4.831  10.540 -10.117  1.00  0.98           C  
ATOM    365  H   LEU A  27       8.530   8.078  -9.873  1.00  0.98           H  
ATOM    366  HA  LEU A  27       6.049   6.763  -8.952  1.00  0.98           H  
ATOM    367 1HB  LEU A  27       6.784   8.977 -10.828  1.00  0.98           H  
ATOM    368 2HB  LEU A  27       5.266   8.135 -11.096  1.00  0.98           H  
ATOM    369  HG  LEU A  27       4.489   8.816  -8.881  1.00  0.98           H  
ATOM    370 1HD1 LEU A  27       5.831  10.389  -7.559  1.00  0.98           H  
ATOM    371 2HD1 LEU A  27       6.655   8.838  -7.733  1.00  0.98           H  
ATOM    372 3HD1 LEU A  27       7.179  10.221  -8.708  1.00  0.98           H  
ATOM    373 1HD2 LEU A  27       4.333  11.222  -9.431  1.00  0.98           H  
ATOM    374 2HD2 LEU A  27       5.671  11.046 -10.588  1.00  0.98           H  
ATOM    375 3HD2 LEU A  27       4.126  10.223 -10.884  1.00  0.98           H  
ATOM    376  N   GLY A  28       7.597   6.055 -11.774  1.00  0.95           N  
ATOM    377  CA  GLY A  28       7.584   5.092 -12.880  1.00  0.95           C  
ATOM    378  C   GLY A  28       8.902   4.990 -13.654  1.00  0.95           C  
ATOM    379  O   GLY A  28       9.697   5.927 -13.700  1.00  0.95           O  
ATOM    380  H   GLY A  28       8.333   6.752 -11.676  1.00  0.95           H  
ATOM    381 1HA  GLY A  28       7.316   4.122 -12.486  1.00  0.95           H  
ATOM    382 2HA  GLY A  28       6.788   5.363 -13.574  1.00  0.95           H  
ATOM    383  N   VAL A  29       9.122   3.822 -14.280  1.00  0.92           N  
ATOM    384  CA  VAL A  29      10.366   3.560 -15.027  1.00  0.92           C  
ATOM    385  C   VAL A  29      10.222   3.099 -16.495  1.00  0.92           C  
ATOM    386  O   VAL A  29      10.688   1.982 -16.719  1.00  0.92           O  
ATOM    387  CB  VAL A  29      11.203   2.513 -14.261  1.00  0.92           C  
ATOM    388  CG1 VAL A  29      12.474   2.215 -14.966  1.00  0.92           C  
ATOM    389  CG2 VAL A  29      11.524   3.011 -12.884  1.00  0.92           C  
ATOM    390  H   VAL A  29       8.397   3.108 -14.216  1.00  0.92           H  
ATOM    391  HA  VAL A  29      10.940   4.484 -15.041  1.00  0.92           H  
ATOM    392  HB  VAL A  29      10.647   1.604 -14.196  1.00  0.92           H  
ATOM    393 1HG1 VAL A  29      13.033   1.468 -14.401  1.00  0.92           H  
ATOM    394 2HG1 VAL A  29      12.281   1.837 -15.961  1.00  0.92           H  
ATOM    395 3HG1 VAL A  29      13.042   3.122 -15.028  1.00  0.92           H  
ATOM    396 1HG2 VAL A  29      12.100   2.252 -12.390  1.00  0.92           H  
ATOM    397 2HG2 VAL A  29      12.097   3.917 -12.947  1.00  0.92           H  
ATOM    398 3HG2 VAL A  29      10.619   3.199 -12.333  1.00  0.92           H  
ATOM    399  N   ASN A  30      10.534   4.103 -17.325  1.00  0.92           N  
ATOM    400  CA  ASN A  30       9.945   4.242 -18.665  1.00  0.92           C  
ATOM    401  C   ASN A  30       8.429   4.308 -18.705  1.00  0.92           C  
ATOM    402  O   ASN A  30       7.796   3.754 -19.599  1.00  0.92           O  
ATOM    403  CB  ASN A  30      10.416   3.120 -19.585  1.00  0.92           C  
ATOM    404  CG  ASN A  30      11.885   3.167 -19.909  1.00  0.92           C  
ATOM    405  OD1 ASN A  30      12.455   4.258 -20.053  1.00  0.92           O  
ATOM    406  ND2 ASN A  30      12.498   2.016 -20.055  1.00  0.92           N  
ATOM    407  H   ASN A  30      11.522   4.314 -17.377  1.00  0.92           H  
ATOM    408  HA  ASN A  30      10.308   5.186 -19.077  1.00  0.92           H  
ATOM    409 1HB  ASN A  30      10.179   2.152 -19.147  1.00  0.92           H  
ATOM    410 2HB  ASN A  30       9.862   3.182 -20.521  1.00  0.92           H  
ATOM    411 1HD2 ASN A  30      13.466   1.998 -20.307  1.00  0.92           H  
ATOM    412 2HD2 ASN A  30      11.992   1.161 -19.936  1.00  0.92           H  
ATOM    413  N   GLY A  31       7.841   4.963 -17.719  1.00  0.93           N  
ATOM    414  CA  GLY A  31       6.392   5.141 -17.662  1.00  0.93           C  
ATOM    415  C   GLY A  31       5.677   3.966 -16.999  1.00  0.93           C  
ATOM    416  O   GLY A  31       4.483   4.042 -16.720  1.00  0.93           O  
ATOM    417  H   GLY A  31       8.424   5.380 -17.004  1.00  0.93           H  
ATOM    418 1HA  GLY A  31       6.167   6.055 -17.113  1.00  0.93           H  
ATOM    419 2HA  GLY A  31       6.007   5.277 -18.673  1.00  0.93           H  
ATOM    420  N   LYS A  32       6.414   2.893 -16.725  1.00  0.96           N  
ATOM    421  CA  LYS A  32       5.857   1.715 -16.082  1.00  0.96           C  
ATOM    422  C   LYS A  32       5.721   2.066 -14.604  1.00  0.96           C  
ATOM    423  O   LYS A  32       6.740   2.358 -13.979  1.00  0.96           O  
ATOM    424  CB  LYS A  32       6.801   0.528 -16.245  1.00  0.96           C  
ATOM    425  CG  LYS A  32       6.996   0.033 -17.667  1.00  0.96           C  
ATOM    426  CD  LYS A  32       7.971  -1.132 -17.665  1.00  0.96           C  
ATOM    427  CE  LYS A  32       8.236  -1.694 -19.047  1.00  0.96           C  
ATOM    428  NZ  LYS A  32       9.199  -2.859 -18.994  1.00  0.96           N  
ATOM    429  H   LYS A  32       7.383   2.897 -17.002  1.00  0.96           H  
ATOM    430  HA  LYS A  32       4.909   1.470 -16.539  1.00  0.96           H  
ATOM    431 1HB  LYS A  32       7.786   0.803 -15.871  1.00  0.96           H  
ATOM    432 2HB  LYS A  32       6.445  -0.308 -15.640  1.00  0.96           H  
ATOM    433 1HG  LYS A  32       6.042  -0.290 -18.083  1.00  0.96           H  
ATOM    434 2HG  LYS A  32       7.395   0.843 -18.286  1.00  0.96           H  
ATOM    435 1HD  LYS A  32       8.921  -0.777 -17.258  1.00  0.96           H  
ATOM    436 2HD  LYS A  32       7.591  -1.928 -17.024  1.00  0.96           H  
ATOM    437 1HE  LYS A  32       7.297  -2.028 -19.487  1.00  0.96           H  
ATOM    438 2HE  LYS A  32       8.662  -0.909 -19.675  1.00  0.96           H  
ATOM    439 1HZ  LYS A  32       9.361  -3.215 -19.923  1.00  0.96           H  
ATOM    440 2HZ  LYS A  32      10.081  -2.565 -18.592  1.00  0.96           H  
ATOM    441 3HZ  LYS A  32       8.811  -3.601 -18.419  1.00  0.96           H  
ATOM    442  N   PRO A  33       4.527   2.060 -14.004  1.00  1.01           N  
ATOM    443  CA  PRO A  33       4.322   2.462 -12.633  1.00  1.01           C  
ATOM    444  C   PRO A  33       5.152   1.687 -11.639  1.00  1.01           C  
ATOM    445  O   PRO A  33       5.309   0.465 -11.749  1.00  1.01           O  
ATOM    446  CB  PRO A  33       2.830   2.175 -12.413  1.00  1.01           C  
ATOM    447  CG  PRO A  33       2.221   2.241 -13.793  1.00  1.01           C  
ATOM    448  CD  PRO A  33       3.283   1.682 -14.718  1.00  1.01           C  
ATOM    449  HA  PRO A  33       4.530   3.544 -12.546  1.00  1.01           H  
ATOM    450 1HB  PRO A  33       2.712   1.188 -11.936  1.00  1.01           H  
ATOM    451 2HB  PRO A  33       2.408   2.914 -11.717  1.00  1.01           H  
ATOM    452 1HG  PRO A  33       1.279   1.674 -13.826  1.00  1.01           H  
ATOM    453 2HG  PRO A  33       1.972   3.285 -14.037  1.00  1.01           H  
ATOM    454 1HD  PRO A  33       3.201   0.590 -14.825  1.00  1.01           H  
ATOM    455 2HD  PRO A  33       3.166   2.218 -15.665  1.00  1.01           H  
ATOM    456  N   VAL A  34       5.609   2.400 -10.634  1.00  1.07           N  
ATOM    457  CA  VAL A  34       6.316   1.846  -9.501  1.00  1.07           C  
ATOM    458  C   VAL A  34       5.460   2.059  -8.269  1.00  1.07           C  
ATOM    459  O   VAL A  34       5.099   3.183  -7.935  1.00  1.07           O  
ATOM    460  CB  VAL A  34       7.683   2.513  -9.329  1.00  1.07           C  
ATOM    461  CG1 VAL A  34       8.325   2.011  -8.116  1.00  1.07           C  
ATOM    462  CG2 VAL A  34       8.585   2.166 -10.483  1.00  1.07           C  
ATOM    463  H   VAL A  34       5.470   3.411 -10.664  1.00  1.07           H  
ATOM    464  HA  VAL A  34       6.463   0.777  -9.657  1.00  1.07           H  
ATOM    465  HB  VAL A  34       7.546   3.595  -9.243  1.00  1.07           H  
ATOM    466 1HG1 VAL A  34       9.271   2.509  -8.006  1.00  1.07           H  
ATOM    467 2HG1 VAL A  34       7.691   2.231  -7.273  1.00  1.07           H  
ATOM    468 3HG1 VAL A  34       8.472   0.941  -8.186  1.00  1.07           H  
ATOM    469 1HG2 VAL A  34       9.546   2.639 -10.333  1.00  1.07           H  
ATOM    470 2HG2 VAL A  34       8.710   1.086 -10.515  1.00  1.07           H  
ATOM    471 3HG2 VAL A  34       8.163   2.495 -11.407  1.00  1.07           H  
ATOM    472  N   THR A  35       5.120   0.972  -7.596  1.00  1.13           N  
ATOM    473  CA  THR A  35       4.253   1.053  -6.428  1.00  1.13           C  
ATOM    474  C   THR A  35       4.955   0.582  -5.162  1.00  1.13           C  
ATOM    475  O   THR A  35       4.373   0.594  -4.080  1.00  1.13           O  
ATOM    476  CB  THR A  35       2.973   0.241  -6.679  1.00  1.13           C  
ATOM    477  OG1 THR A  35       3.309  -1.133  -6.906  1.00  1.13           O  
ATOM    478  CG2 THR A  35       2.252   0.788  -7.920  1.00  1.13           C  
ATOM    479  H   THR A  35       5.437   0.071  -7.922  1.00  1.13           H  
ATOM    480  HA  THR A  35       3.970   2.095  -6.274  1.00  1.13           H  
ATOM    481  HB  THR A  35       2.316   0.313  -5.810  1.00  1.13           H  
ATOM    482  HG1 THR A  35       3.656  -1.514  -6.096  1.00  1.13           H  
ATOM    483 1HG2 THR A  35       1.345   0.211  -8.097  1.00  1.13           H  
ATOM    484 2HG2 THR A  35       1.991   1.834  -7.755  1.00  1.13           H  
ATOM    485 3HG2 THR A  35       2.901   0.711  -8.792  1.00  1.13           H  
ATOM    486  N   SER A  36       6.195   0.141  -5.323  1.00  1.19           N  
ATOM    487  CA  SER A  36       7.017  -0.358  -4.229  1.00  1.19           C  
ATOM    488  C   SER A  36       8.478  -0.364  -4.624  1.00  1.19           C  
ATOM    489  O   SER A  36       8.798  -0.351  -5.817  1.00  1.19           O  
ATOM    490  CB  SER A  36       6.604  -1.769  -3.844  1.00  1.19           C  
ATOM    491  OG  SER A  36       6.885  -2.706  -4.877  1.00  1.19           O  
ATOM    492  H   SER A  36       6.582   0.181  -6.250  1.00  1.19           H  
ATOM    493  HA  SER A  36       6.892   0.303  -3.368  1.00  1.19           H  
ATOM    494 1HB  SER A  36       7.120  -2.063  -2.932  1.00  1.19           H  
ATOM    495 2HB  SER A  36       5.538  -1.778  -3.630  1.00  1.19           H  
ATOM    496  HG  SER A  36       6.415  -3.515  -4.628  1.00  1.19           H  
ATOM    497  N   LEU A  37       9.363  -0.469  -3.636  1.00  1.22           N  
ATOM    498  CA  LEU A  37      10.781  -0.604  -3.934  1.00  1.22           C  
ATOM    499  C   LEU A  37      11.029  -1.838  -4.765  1.00  1.22           C  
ATOM    500  O   LEU A  37      11.840  -1.813  -5.688  1.00  1.22           O  
ATOM    501  CB  LEU A  37      11.632  -0.666  -2.669  1.00  1.22           C  
ATOM    502  CG  LEU A  37      13.129  -0.813  -2.953  1.00  1.22           C  
ATOM    503  CD1 LEU A  37      13.601   0.365  -3.782  1.00  1.22           C  
ATOM    504  CD2 LEU A  37      13.896  -0.889  -1.649  1.00  1.22           C  
ATOM    505  H   LEU A  37       9.046  -0.457  -2.676  1.00  1.22           H  
ATOM    506  HA  LEU A  37      11.095   0.256  -4.518  1.00  1.22           H  
ATOM    507 1HB  LEU A  37      11.479   0.244  -2.090  1.00  1.22           H  
ATOM    508 2HB  LEU A  37      11.318  -1.521  -2.072  1.00  1.22           H  
ATOM    509  HG  LEU A  37      13.295  -1.715  -3.524  1.00  1.22           H  
ATOM    510 1HD1 LEU A  37      14.656   0.241  -3.990  1.00  1.22           H  
ATOM    511 2HD1 LEU A  37      13.048   0.395  -4.715  1.00  1.22           H  
ATOM    512 3HD1 LEU A  37      13.439   1.289  -3.233  1.00  1.22           H  
ATOM    513 1HD2 LEU A  37      14.960  -0.998  -1.862  1.00  1.22           H  
ATOM    514 2HD2 LEU A  37      13.730   0.020  -1.071  1.00  1.22           H  
ATOM    515 3HD2 LEU A  37      13.551  -1.748  -1.076  1.00  1.22           H  
ATOM    516  N   ALA A  38      10.358  -2.936  -4.430  1.00  1.24           N  
ATOM    517  CA  ALA A  38      10.554  -4.150  -5.191  1.00  1.24           C  
ATOM    518  C   ALA A  38      10.191  -3.927  -6.651  1.00  1.24           C  
ATOM    519  O   ALA A  38      10.911  -4.366  -7.538  1.00  1.24           O  
ATOM    520  CB  ALA A  38       9.722  -5.277  -4.622  1.00  1.24           C  
ATOM    521  H   ALA A  38       9.701  -2.914  -3.664  1.00  1.24           H  
ATOM    522  HA  ALA A  38      11.613  -4.416  -5.140  1.00  1.24           H  
ATOM    523 1HB  ALA A  38       9.895  -6.185  -5.200  1.00  1.24           H  
ATOM    524 2HB  ALA A  38       9.998  -5.447  -3.583  1.00  1.24           H  
ATOM    525 3HB  ALA A  38       8.668  -5.007  -4.679  1.00  1.24           H  
ATOM    526  N   ALA A  39       9.095  -3.199  -6.920  1.00  1.24           N  
ATOM    527  CA  ALA A  39       8.735  -2.954  -8.318  1.00  1.24           C  
ATOM    528  C   ALA A  39       9.829  -2.162  -9.021  1.00  1.24           C  
ATOM    529  O   ALA A  39      10.177  -2.448 -10.171  1.00  1.24           O  
ATOM    530  CB  ALA A  39       7.420  -2.204  -8.408  1.00  1.24           C  
ATOM    531  H   ALA A  39       8.503  -2.845  -6.169  1.00  1.24           H  
ATOM    532  HA  ALA A  39       8.635  -3.915  -8.816  1.00  1.24           H  
ATOM    533 1HB  ALA A  39       7.161  -2.045  -9.454  1.00  1.24           H  
ATOM    534 2HB  ALA A  39       6.638  -2.784  -7.920  1.00  1.24           H  
ATOM    535 3HB  ALA A  39       7.520  -1.247  -7.911  1.00  1.24           H  
ATOM    536  N   LEU A  40      10.413  -1.196  -8.315  1.00  1.23           N  
ATOM    537  CA  LEU A  40      11.478  -0.397  -8.897  1.00  1.23           C  
ATOM    538  C   LEU A  40      12.655  -1.273  -9.234  1.00  1.23           C  
ATOM    539  O   LEU A  40      13.164  -1.247 -10.354  1.00  1.23           O  
ATOM    540  CB  LEU A  40      11.918   0.710  -7.938  1.00  1.23           C  
ATOM    541  CG  LEU A  40      13.075   1.568  -8.389  1.00  1.23           C  
ATOM    542  CD1 LEU A  40      12.712   2.191  -9.675  1.00  1.23           C  
ATOM    543  CD2 LEU A  40      13.336   2.650  -7.353  1.00  1.23           C  
ATOM    544  H   LEU A  40      10.085  -0.999  -7.365  1.00  1.23           H  
ATOM    545  HA  LEU A  40      11.108   0.056  -9.817  1.00  1.23           H  
ATOM    546 1HB  LEU A  40      11.096   1.345  -7.762  1.00  1.23           H  
ATOM    547 2HB  LEU A  40      12.202   0.259  -6.998  1.00  1.23           H  
ATOM    548  HG  LEU A  40      13.965   0.955  -8.520  1.00  1.23           H  
ATOM    549 1HD1 LEU A  40      13.524   2.824 -10.030  1.00  1.23           H  
ATOM    550 2HD1 LEU A  40      12.522   1.396 -10.391  1.00  1.23           H  
ATOM    551 3HD1 LEU A  40      11.821   2.781  -9.538  1.00  1.23           H  
ATOM    552 1HD2 LEU A  40      14.156   3.282  -7.681  1.00  1.23           H  
ATOM    553 2HD2 LEU A  40      12.448   3.257  -7.241  1.00  1.23           H  
ATOM    554 3HD2 LEU A  40      13.588   2.193  -6.399  1.00  1.23           H  
ATOM    555  N   LEU A  41      13.071  -2.077  -8.268  1.00  1.25           N  
ATOM    556  CA  LEU A  41      14.213  -2.933  -8.464  1.00  1.25           C  
ATOM    557  C   LEU A  41      13.983  -3.947  -9.562  1.00  1.25           C  
ATOM    558  O   LEU A  41      14.873  -4.181 -10.377  1.00  1.25           O  
ATOM    559  CB  LEU A  41      14.540  -3.630  -7.154  1.00  1.25           C  
ATOM    560  CG  LEU A  41      15.088  -2.708  -6.099  1.00  1.25           C  
ATOM    561  CD1 LEU A  41      15.195  -3.443  -4.786  1.00  1.25           C  
ATOM    562  CD2 LEU A  41      16.437  -2.211  -6.570  1.00  1.25           C  
ATOM    563  H   LEU A  41      12.587  -2.074  -7.370  1.00  1.25           H  
ATOM    564  HA  LEU A  41      15.059  -2.308  -8.747  1.00  1.25           H  
ATOM    565 1HB  LEU A  41      13.624  -4.080  -6.768  1.00  1.25           H  
ATOM    566 2HB  LEU A  41      15.268  -4.416  -7.339  1.00  1.25           H  
ATOM    567  HG  LEU A  41      14.415  -1.861  -5.958  1.00  1.25           H  
ATOM    568 1HD1 LEU A  41      15.596  -2.769  -4.027  1.00  1.25           H  
ATOM    569 2HD1 LEU A  41      14.205  -3.789  -4.483  1.00  1.25           H  
ATOM    570 3HD1 LEU A  41      15.859  -4.296  -4.899  1.00  1.25           H  
ATOM    571 1HD2 LEU A  41      16.860  -1.553  -5.826  1.00  1.25           H  
ATOM    572 2HD2 LEU A  41      17.110  -3.054  -6.712  1.00  1.25           H  
ATOM    573 3HD2 LEU A  41      16.326  -1.678  -7.510  1.00  1.25           H  
ATOM    574  N   LEU A  42      12.789  -4.517  -9.646  1.00  1.28           N  
ATOM    575  CA  LEU A  42      12.555  -5.492 -10.691  1.00  1.28           C  
ATOM    576  C   LEU A  42      12.662  -4.851 -12.063  1.00  1.28           C  
ATOM    577  O   LEU A  42      13.319  -5.402 -12.950  1.00  1.28           O  
ATOM    578  CB  LEU A  42      11.181  -6.125 -10.504  1.00  1.28           C  
ATOM    579  CG  LEU A  42      11.066  -7.050  -9.288  1.00  1.28           C  
ATOM    580  CD1 LEU A  42       9.615  -7.422  -9.073  1.00  1.28           C  
ATOM    581  CD2 LEU A  42      11.929  -8.275  -9.523  1.00  1.28           C  
ATOM    582  H   LEU A  42      12.060  -4.306  -8.965  1.00  1.28           H  
ATOM    583  HA  LEU A  42      13.314  -6.269 -10.612  1.00  1.28           H  
ATOM    584 1HB  LEU A  42      10.450  -5.322 -10.380  1.00  1.28           H  
ATOM    585 2HB  LEU A  42      10.925  -6.692 -11.399  1.00  1.28           H  
ATOM    586  HG  LEU A  42      11.421  -6.539  -8.403  1.00  1.28           H  
ATOM    587 1HD1 LEU A  42       9.531  -8.074  -8.204  1.00  1.28           H  
ATOM    588 2HD1 LEU A  42       9.036  -6.514  -8.901  1.00  1.28           H  
ATOM    589 3HD1 LEU A  42       9.234  -7.937  -9.954  1.00  1.28           H  
ATOM    590 1HD2 LEU A  42      11.862  -8.935  -8.660  1.00  1.28           H  
ATOM    591 2HD2 LEU A  42      11.581  -8.800 -10.413  1.00  1.28           H  
ATOM    592 3HD2 LEU A  42      12.964  -7.965  -9.665  1.00  1.28           H  
ATOM    593  N   LEU A  43      12.097  -3.650 -12.220  1.00  1.34           N  
ATOM    594  CA  LEU A  43      12.174  -2.989 -13.513  1.00  1.34           C  
ATOM    595  C   LEU A  43      13.614  -2.617 -13.832  1.00  1.34           C  
ATOM    596  O   LEU A  43      14.078  -2.785 -14.965  1.00  1.34           O  
ATOM    597  CB  LEU A  43      11.293  -1.738 -13.511  1.00  1.34           C  
ATOM    598  CG  LEU A  43       9.776  -2.008 -13.439  1.00  1.34           C  
ATOM    599  CD1 LEU A  43       9.015  -0.678 -13.304  1.00  1.34           C  
ATOM    600  CD2 LEU A  43       9.364  -2.778 -14.672  1.00  1.34           C  
ATOM    601  H   LEU A  43      11.576  -3.215 -11.456  1.00  1.34           H  
ATOM    602  HA  LEU A  43      11.816  -3.676 -14.278  1.00  1.34           H  
ATOM    603 1HB  LEU A  43      11.563  -1.129 -12.642  1.00  1.34           H  
ATOM    604 2HB  LEU A  43      11.497  -1.161 -14.414  1.00  1.34           H  
ATOM    605  HG  LEU A  43       9.554  -2.604 -12.556  1.00  1.34           H  
ATOM    606 1HD1 LEU A  43       7.939  -0.863 -13.235  1.00  1.34           H  
ATOM    607 2HD1 LEU A  43       9.351  -0.165 -12.407  1.00  1.34           H  
ATOM    608 3HD1 LEU A  43       9.214  -0.067 -14.169  1.00  1.34           H  
ATOM    609 1HD2 LEU A  43       8.294  -2.986 -14.635  1.00  1.34           H  
ATOM    610 2HD2 LEU A  43       9.594  -2.190 -15.543  1.00  1.34           H  
ATOM    611 3HD2 LEU A  43       9.916  -3.721 -14.720  1.00  1.34           H  
ATOM    612  N   LEU A  44      14.352  -2.163 -12.826  1.00  1.43           N  
ATOM    613  CA  LEU A  44      15.725  -1.790 -13.074  1.00  1.43           C  
ATOM    614  C   LEU A  44      16.570  -3.016 -13.410  1.00  1.43           C  
ATOM    615  O   LEU A  44      17.490  -2.917 -14.218  1.00  1.43           O  
ATOM    616  CB  LEU A  44      16.298  -1.023 -11.903  1.00  1.43           C  
ATOM    617  CG  LEU A  44      15.697   0.361 -11.651  1.00  1.43           C  
ATOM    618  CD1 LEU A  44      16.286   0.889 -10.387  1.00  1.43           C  
ATOM    619  CD2 LEU A  44      15.967   1.289 -12.840  1.00  1.43           C  
ATOM    620  H   LEU A  44      13.947  -2.038 -11.897  1.00  1.43           H  
ATOM    621  HA  LEU A  44      15.742  -1.127 -13.930  1.00  1.43           H  
ATOM    622 1HB  LEU A  44      16.179  -1.623 -11.000  1.00  1.43           H  
ATOM    623 2HB  LEU A  44      17.344  -0.877 -12.097  1.00  1.43           H  
ATOM    624  HG  LEU A  44      14.625   0.278 -11.515  1.00  1.43           H  
ATOM    625 1HD1 LEU A  44      15.859   1.864 -10.182  1.00  1.43           H  
ATOM    626 2HD1 LEU A  44      16.056   0.206  -9.569  1.00  1.43           H  
ATOM    627 3HD1 LEU A  44      17.365   0.977 -10.494  1.00  1.43           H  
ATOM    628 1HD2 LEU A  44      15.531   2.269 -12.641  1.00  1.43           H  
ATOM    629 2HD2 LEU A  44      17.038   1.390 -12.992  1.00  1.43           H  
ATOM    630 3HD2 LEU A  44      15.515   0.869 -13.726  1.00  1.43           H  
ATOM    631  N   LYS A  45      16.269  -4.177 -12.812  1.00  1.57           N  
ATOM    632  CA  LYS A  45      17.002  -5.397 -13.143  1.00  1.57           C  
ATOM    633  C   LYS A  45      16.727  -5.806 -14.595  1.00  1.57           C  
ATOM    634  O   LYS A  45      17.647  -6.245 -15.303  1.00  1.57           O  
ATOM    635  CB  LYS A  45      16.678  -6.532 -12.166  1.00  1.57           C  
ATOM    636  CG  LYS A  45      17.283  -6.347 -10.755  1.00  1.57           C  
ATOM    637  CD  LYS A  45      16.900  -7.487  -9.826  1.00  1.57           C  
ATOM    638  CE  LYS A  45      17.499  -7.292  -8.436  1.00  1.57           C  
ATOM    639  NZ  LYS A  45      17.118  -8.400  -7.508  1.00  1.57           N  
ATOM    640  H   LYS A  45      15.529  -4.213 -12.113  1.00  1.57           H  
ATOM    641  HA  LYS A  45      18.065  -5.188 -13.054  1.00  1.57           H  
ATOM    642 1HB  LYS A  45      15.595  -6.609 -12.054  1.00  1.57           H  
ATOM    643 2HB  LYS A  45      17.036  -7.477 -12.571  1.00  1.57           H  
ATOM    644 1HG  LYS A  45      18.373  -6.305 -10.833  1.00  1.57           H  
ATOM    645 2HG  LYS A  45      16.941  -5.418 -10.326  1.00  1.57           H  
ATOM    646 1HD  LYS A  45      15.811  -7.525  -9.741  1.00  1.57           H  
ATOM    647 2HD  LYS A  45      17.250  -8.432 -10.238  1.00  1.57           H  
ATOM    648 1HE  LYS A  45      18.586  -7.253  -8.517  1.00  1.57           H  
ATOM    649 2HE  LYS A  45      17.141  -6.344  -8.024  1.00  1.57           H  
ATOM    650 1HZ  LYS A  45      17.529  -8.240  -6.599  1.00  1.57           H  
ATOM    651 2HZ  LYS A  45      16.112  -8.435  -7.420  1.00  1.57           H  
ATOM    652 3HZ  LYS A  45      17.453  -9.278  -7.878  1.00  1.57           H  
ATOM    653  N   GLU A  46      15.480  -5.607 -15.076  1.00  1.75           N  
ATOM    654  CA  GLU A  46      15.189  -5.939 -16.473  1.00  1.75           C  
ATOM    655  C   GLU A  46      16.092  -5.080 -17.345  1.00  1.75           C  
ATOM    656  O   GLU A  46      16.692  -5.550 -18.312  1.00  1.75           O  
ATOM    657  CB  GLU A  46      13.726  -5.619 -16.869  1.00  1.75           C  
ATOM    658  CG  GLU A  46      12.626  -6.491 -16.271  1.00  1.75           C  
ATOM    659  CD  GLU A  46      11.201  -6.049 -16.710  1.00  1.75           C  
ATOM    660  OE1 GLU A  46      11.065  -5.032 -17.377  1.00  1.75           O  
ATOM    661  OE2 GLU A  46      10.264  -6.732 -16.371  1.00  1.75           O  
ATOM    662  H   GLU A  46      14.742  -5.267 -14.455  1.00  1.75           H  
ATOM    663  HA  GLU A  46      15.409  -6.990 -16.651  1.00  1.75           H  
ATOM    664 1HB  GLU A  46      13.499  -4.592 -16.604  1.00  1.75           H  
ATOM    665 2HB  GLU A  46      13.637  -5.692 -17.951  1.00  1.75           H  
ATOM    666 1HG  GLU A  46      12.788  -7.524 -16.574  1.00  1.75           H  
ATOM    667 2HG  GLU A  46      12.697  -6.445 -15.188  1.00  1.75           H  
ATOM    668  N   LEU A  47      16.239  -3.821 -16.951  1.00  1.98           N  
ATOM    669  CA  LEU A  47      17.077  -2.880 -17.662  1.00  1.98           C  
ATOM    670  C   LEU A  47      18.568  -3.169 -17.500  1.00  1.98           C  
ATOM    671  O   LEU A  47      19.331  -3.012 -18.440  1.00  1.98           O  
ATOM    672  CB  LEU A  47      16.731  -1.482 -17.192  1.00  1.98           C  
ATOM    673  CG  LEU A  47      15.352  -1.023 -17.578  1.00  1.98           C  
ATOM    674  CD1 LEU A  47      15.058   0.207 -16.861  1.00  1.98           C  
ATOM    675  CD2 LEU A  47      15.312  -0.789 -19.067  1.00  1.98           C  
ATOM    676  H   LEU A  47      15.702  -3.499 -16.142  1.00  1.98           H  
ATOM    677  HA  LEU A  47      16.835  -2.954 -18.723  1.00  1.98           H  
ATOM    678 1HB  LEU A  47      16.809  -1.443 -16.116  1.00  1.98           H  
ATOM    679 2HB  LEU A  47      17.446  -0.783 -17.617  1.00  1.98           H  
ATOM    680  HG  LEU A  47      14.608  -1.777 -17.303  1.00  1.98           H  
ATOM    681 1HD1 LEU A  47      14.067   0.563 -17.138  1.00  1.98           H  
ATOM    682 2HD1 LEU A  47      15.086   0.018 -15.805  1.00  1.98           H  
ATOM    683 3HD1 LEU A  47      15.801   0.924 -17.119  1.00  1.98           H  
ATOM    684 1HD2 LEU A  47      14.318  -0.443 -19.350  1.00  1.98           H  
ATOM    685 2HD2 LEU A  47      16.051  -0.029 -19.338  1.00  1.98           H  
ATOM    686 3HD2 LEU A  47      15.538  -1.720 -19.589  1.00  1.98           H  
ATOM    687  N   LEU A  48      19.000  -3.651 -16.332  1.00  2.21           N  
ATOM    688  CA  LEU A  48      20.421  -3.933 -16.117  1.00  2.21           C  
ATOM    689  C   LEU A  48      20.923  -4.911 -17.178  1.00  2.21           C  
ATOM    690  O   LEU A  48      22.043  -4.786 -17.671  1.00  2.21           O  
ATOM    691  CB  LEU A  48      20.674  -4.499 -14.708  1.00  2.21           C  
ATOM    692  CG  LEU A  48      22.158  -4.708 -14.307  1.00  2.21           C  
ATOM    693  CD1 LEU A  48      22.860  -3.351 -14.348  1.00  2.21           C  
ATOM    694  CD2 LEU A  48      22.260  -5.337 -12.880  1.00  2.21           C  
ATOM    695  H   LEU A  48      18.344  -3.769 -15.569  1.00  2.21           H  
ATOM    696  HA  LEU A  48      20.980  -3.011 -16.214  1.00  2.21           H  
ATOM    697 1HB  LEU A  48      20.216  -3.828 -13.981  1.00  2.21           H  
ATOM    698 2HB  LEU A  48      20.174  -5.467 -14.638  1.00  2.21           H  
ATOM    699  HG  LEU A  48      22.634  -5.370 -15.029  1.00  2.21           H  
ATOM    700 1HD1 LEU A  48      23.912  -3.474 -14.093  1.00  2.21           H  
ATOM    701 2HD1 LEU A  48      22.781  -2.924 -15.347  1.00  2.21           H  
ATOM    702 3HD1 LEU A  48      22.387  -2.678 -13.633  1.00  2.21           H  
ATOM    703 1HD2 LEU A  48      23.309  -5.475 -12.613  1.00  2.21           H  
ATOM    704 2HD2 LEU A  48      21.795  -4.680 -12.146  1.00  2.21           H  
ATOM    705 3HD2 LEU A  48      21.756  -6.306 -12.868  1.00  2.21           H  
ATOM    706  N   GLY A  49      20.087  -5.880 -17.558  1.00  2.35           N  
ATOM    707  CA  GLY A  49      20.489  -6.847 -18.582  1.00  2.35           C  
ATOM    708  C   GLY A  49      20.393  -6.306 -20.028  1.00  2.35           C  
ATOM    709  O   GLY A  49      20.805  -6.984 -20.975  1.00  2.35           O  
ATOM    710  H   GLY A  49      19.175  -5.953 -17.096  1.00  2.35           H  
ATOM    711 1HA  GLY A  49      21.511  -7.171 -18.383  1.00  2.35           H  
ATOM    712 2HA  GLY A  49      19.861  -7.731 -18.491  1.00  2.35           H  
ATOM    713  N   LEU A  50      19.821  -5.113 -20.198  1.00  2.34           N  
ATOM    714  CA  LEU A  50      19.616  -4.483 -21.497  1.00  2.34           C  
ATOM    715  C   LEU A  50      20.352  -3.148 -21.567  1.00  2.34           C  
ATOM    716  O   LEU A  50      19.789  -2.111 -21.215  1.00  2.34           O  
ATOM    717  CB  LEU A  50      18.117  -4.230 -21.699  1.00  2.34           C  
ATOM    718  CG  LEU A  50      17.206  -5.468 -21.626  1.00  2.34           C  
ATOM    719  CD1 LEU A  50      15.749  -5.021 -21.649  1.00  2.34           C  
ATOM    720  CD2 LEU A  50      17.513  -6.391 -22.785  1.00  2.34           C  
ATOM    721  H   LEU A  50      19.540  -4.580 -19.383  1.00  2.34           H  
ATOM    722  HA  LEU A  50      19.996  -5.138 -22.277  1.00  2.34           H  
ATOM    723 1HB  LEU A  50      17.787  -3.536 -20.929  1.00  2.34           H  
ATOM    724 2HB  LEU A  50      17.973  -3.760 -22.670  1.00  2.34           H  
ATOM    725  HG  LEU A  50      17.381  -5.995 -20.691  1.00  2.34           H  
ATOM    726 1HD1 LEU A  50      15.102  -5.895 -21.582  1.00  2.34           H  
ATOM    727 2HD1 LEU A  50      15.561  -4.367 -20.794  1.00  2.34           H  
ATOM    728 3HD1 LEU A  50      15.543  -4.484 -22.572  1.00  2.34           H  
ATOM    729 1HD2 LEU A  50      16.871  -7.269 -22.729  1.00  2.34           H  
ATOM    730 2HD2 LEU A  50      17.335  -5.869 -23.725  1.00  2.34           H  
ATOM    731 3HD2 LEU A  50      18.559  -6.700 -22.733  1.00  2.34           H  
ATOM    732  N   VAL A  51      21.578  -3.141 -22.071  1.00  2.16           N  
ATOM    733  CA  VAL A  51      22.334  -1.894 -22.021  1.00  2.16           C  
ATOM    734  C   VAL A  51      21.606  -0.825 -22.825  1.00  2.16           C  
ATOM    735  O   VAL A  51      21.216  -1.060 -23.971  1.00  2.16           O  
ATOM    736  CB  VAL A  51      23.759  -2.082 -22.580  1.00  2.16           C  
ATOM    737  CG1 VAL A  51      24.478  -0.734 -22.639  1.00  2.16           C  
ATOM    738  CG2 VAL A  51      24.518  -3.054 -21.706  1.00  2.16           C  
ATOM    739  H   VAL A  51      21.996  -3.998 -22.401  1.00  2.16           H  
ATOM    740  HA  VAL A  51      22.403  -1.568 -20.984  1.00  2.16           H  
ATOM    741  HB  VAL A  51      23.700  -2.471 -23.595  1.00  2.16           H  
ATOM    742 1HG1 VAL A  51      25.480  -0.872 -23.039  1.00  2.16           H  
ATOM    743 2HG1 VAL A  51      23.925  -0.051 -23.280  1.00  2.16           H  
ATOM    744 3HG1 VAL A  51      24.539  -0.316 -21.640  1.00  2.16           H  
ATOM    745 1HG2 VAL A  51      25.525  -3.194 -22.101  1.00  2.16           H  
ATOM    746 2HG2 VAL A  51      24.569  -2.656 -20.728  1.00  2.16           H  
ATOM    747 3HG2 VAL A  51      23.996  -4.013 -21.688  1.00  2.16           H  
ATOM    748  N   GLY A  52      21.415   0.345 -22.214  1.00  1.87           N  
ATOM    749  CA  GLY A  52      20.681   1.414 -22.876  1.00  1.87           C  
ATOM    750  C   GLY A  52      20.308   2.552 -21.934  1.00  1.87           C  
ATOM    751  O   GLY A  52      20.955   2.778 -20.913  1.00  1.87           O  
ATOM    752  H   GLY A  52      21.778   0.464 -21.267  1.00  1.87           H  
ATOM    753 1HA  GLY A  52      21.284   1.802 -23.696  1.00  1.87           H  
ATOM    754 2HA  GLY A  52      19.776   0.999 -23.317  1.00  1.87           H  
ATOM    755  N   VAL A  53      19.287   3.304 -22.320  1.00  1.55           N  
ATOM    756  CA  VAL A  53      18.849   4.473 -21.565  1.00  1.55           C  
ATOM    757  C   VAL A  53      17.415   4.345 -21.070  1.00  1.55           C  
ATOM    758  O   VAL A  53      16.530   3.907 -21.806  1.00  1.55           O  
ATOM    759  CB  VAL A  53      19.017   5.741 -22.405  1.00  1.55           C  
ATOM    760  CG1 VAL A  53      18.471   6.917 -21.673  1.00  1.55           C  
ATOM    761  CG2 VAL A  53      20.501   5.957 -22.674  1.00  1.55           C  
ATOM    762  H   VAL A  53      18.796   3.061 -23.170  1.00  1.55           H  
ATOM    763  HA  VAL A  53      19.494   4.572 -20.692  1.00  1.55           H  
ATOM    764  HB  VAL A  53      18.471   5.639 -23.341  1.00  1.55           H  
ATOM    765 1HG1 VAL A  53      18.609   7.802 -22.286  1.00  1.55           H  
ATOM    766 2HG1 VAL A  53      17.409   6.778 -21.479  1.00  1.55           H  
ATOM    767 3HG1 VAL A  53      19.002   7.035 -20.728  1.00  1.55           H  
ATOM    768 1HG2 VAL A  53      20.631   6.860 -23.265  1.00  1.55           H  
ATOM    769 2HG2 VAL A  53      21.026   6.065 -21.722  1.00  1.55           H  
ATOM    770 3HG2 VAL A  53      20.908   5.110 -23.218  1.00  1.55           H  
ATOM    771  N   VAL A  54      17.215   4.706 -19.806  1.00  1.28           N  
ATOM    772  CA  VAL A  54      15.917   4.624 -19.155  1.00  1.28           C  
ATOM    773  C   VAL A  54      15.436   5.960 -18.644  1.00  1.28           C  
ATOM    774  O   VAL A  54      16.196   6.753 -18.090  1.00  1.28           O  
ATOM    775  CB  VAL A  54      15.997   3.675 -17.949  1.00  1.28           C  
ATOM    776  CG1 VAL A  54      16.970   4.192 -16.963  1.00  1.28           C  
ATOM    777  CG2 VAL A  54      14.665   3.555 -17.266  1.00  1.28           C  
ATOM    778  H   VAL A  54      18.013   5.061 -19.280  1.00  1.28           H  
ATOM    779  HA  VAL A  54      15.191   4.243 -19.872  1.00  1.28           H  
ATOM    780  HB  VAL A  54      16.346   2.710 -18.298  1.00  1.28           H  
ATOM    781 1HG1 VAL A  54      17.043   3.510 -16.117  1.00  1.28           H  
ATOM    782 2HG1 VAL A  54      17.933   4.288 -17.436  1.00  1.28           H  
ATOM    783 3HG1 VAL A  54      16.633   5.167 -16.617  1.00  1.28           H  
ATOM    784 1HG2 VAL A  54      14.780   2.896 -16.435  1.00  1.28           H  
ATOM    785 2HG2 VAL A  54      14.333   4.505 -16.897  1.00  1.28           H  
ATOM    786 3HG2 VAL A  54      13.934   3.161 -17.950  1.00  1.28           H  
ATOM    787  N   LEU A  55      14.155   6.203 -18.810  1.00  1.09           N  
ATOM    788  CA  LEU A  55      13.540   7.402 -18.285  1.00  1.09           C  
ATOM    789  C   LEU A  55      12.854   7.064 -16.978  1.00  1.09           C  
ATOM    790  O   LEU A  55      12.115   6.083 -16.893  1.00  1.09           O  
ATOM    791  CB  LEU A  55      12.523   7.947 -19.283  1.00  1.09           C  
ATOM    792  CG  LEU A  55      13.066   8.875 -20.374  1.00  1.09           C  
ATOM    793  CD1 LEU A  55      14.214   8.193 -21.127  1.00  1.09           C  
ATOM    794  CD2 LEU A  55      11.940   9.226 -21.326  1.00  1.09           C  
ATOM    795  H   LEU A  55      13.583   5.520 -19.305  1.00  1.09           H  
ATOM    796  HA  LEU A  55      14.308   8.151 -18.098  1.00  1.09           H  
ATOM    797 1HB  LEU A  55      12.041   7.103 -19.773  1.00  1.09           H  
ATOM    798 2HB  LEU A  55      11.762   8.495 -18.728  1.00  1.09           H  
ATOM    799  HG  LEU A  55      13.433   9.779 -19.918  1.00  1.09           H  
ATOM    800 1HD1 LEU A  55      14.593   8.865 -21.898  1.00  1.09           H  
ATOM    801 2HD1 LEU A  55      15.012   7.967 -20.439  1.00  1.09           H  
ATOM    802 3HD1 LEU A  55      13.858   7.274 -21.590  1.00  1.09           H  
ATOM    803 1HD2 LEU A  55      12.313   9.899 -22.099  1.00  1.09           H  
ATOM    804 2HD2 LEU A  55      11.559   8.315 -21.790  1.00  1.09           H  
ATOM    805 3HD2 LEU A  55      11.136   9.715 -20.778  1.00  1.09           H  
ATOM    806  N   VAL A  56      13.121   7.843 -15.944  1.00  1.01           N  
ATOM    807  CA  VAL A  56      12.505   7.601 -14.652  1.00  1.01           C  
ATOM    808  C   VAL A  56      11.726   8.826 -14.213  1.00  1.01           C  
ATOM    809  O   VAL A  56      12.244   9.948 -14.230  1.00  1.01           O  
ATOM    810  CB  VAL A  56      13.571   7.205 -13.606  1.00  1.01           C  
ATOM    811  CG1 VAL A  56      12.919   6.971 -12.259  1.00  1.01           C  
ATOM    812  CG2 VAL A  56      14.270   5.931 -14.087  1.00  1.01           C  
ATOM    813  H   VAL A  56      13.774   8.615 -16.056  1.00  1.01           H  
ATOM    814  HA  VAL A  56      11.805   6.772 -14.746  1.00  1.01           H  
ATOM    815  HB  VAL A  56      14.293   8.016 -13.497  1.00  1.01           H  
ATOM    816 1HG1 VAL A  56      13.670   6.689 -11.523  1.00  1.01           H  
ATOM    817 2HG1 VAL A  56      12.419   7.861 -11.934  1.00  1.01           H  
ATOM    818 3HG1 VAL A  56      12.189   6.172 -12.360  1.00  1.01           H  
ATOM    819 1HG2 VAL A  56      15.026   5.627 -13.366  1.00  1.01           H  
ATOM    820 2HG2 VAL A  56      13.540   5.153 -14.193  1.00  1.01           H  
ATOM    821 3HG2 VAL A  56      14.740   6.110 -15.051  1.00  1.01           H  
ATOM    822  N   VAL A  57      10.467   8.624 -13.855  1.00  1.03           N  
ATOM    823  CA  VAL A  57       9.616   9.729 -13.443  1.00  1.03           C  
ATOM    824  C   VAL A  57       9.657   9.846 -11.942  1.00  1.03           C  
ATOM    825  O   VAL A  57       9.382   8.870 -11.229  1.00  1.03           O  
ATOM    826  CB  VAL A  57       8.187   9.526 -13.927  1.00  1.03           C  
ATOM    827  CG1 VAL A  57       7.334  10.675 -13.451  1.00  1.03           C  
ATOM    828  CG2 VAL A  57       8.186   9.416 -15.443  1.00  1.03           C  
ATOM    829  H   VAL A  57      10.105   7.673 -13.853  1.00  1.03           H  
ATOM    830  HA  VAL A  57       9.999  10.655 -13.877  1.00  1.03           H  
ATOM    831  HB  VAL A  57       7.784   8.610 -13.493  1.00  1.03           H  
ATOM    832 1HG1 VAL A  57       6.309  10.535 -13.783  1.00  1.03           H  
ATOM    833 2HG1 VAL A  57       7.361  10.730 -12.367  1.00  1.03           H  
ATOM    834 3HG1 VAL A  57       7.734  11.598 -13.871  1.00  1.03           H  
ATOM    835 1HG2 VAL A  57       7.168   9.264 -15.799  1.00  1.03           H  
ATOM    836 2HG2 VAL A  57       8.592  10.335 -15.872  1.00  1.03           H  
ATOM    837 3HG2 VAL A  57       8.807   8.567 -15.747  1.00  1.03           H  
ATOM    838  N   VAL A  58      10.064  11.033 -11.490  1.00  1.17           N  
ATOM    839  CA  VAL A  58      10.320  11.331 -10.094  1.00  1.17           C  
ATOM    840  C   VAL A  58       9.628  12.602  -9.575  1.00  1.17           C  
ATOM    841  O   VAL A  58       9.555  13.609 -10.276  1.00  1.17           O  
ATOM    842  CB  VAL A  58      11.847  11.473  -9.922  1.00  1.17           C  
ATOM    843  CG1 VAL A  58      12.197  11.770  -8.530  1.00  1.17           C  
ATOM    844  CG2 VAL A  58      12.506  10.225 -10.394  1.00  1.17           C  
ATOM    845  H   VAL A  58      10.259  11.768 -12.171  1.00  1.17           H  
ATOM    846  HA  VAL A  58       9.973  10.487  -9.508  1.00  1.17           H  
ATOM    847  HB  VAL A  58      12.202  12.309 -10.519  1.00  1.17           H  
ATOM    848 1HG1 VAL A  58      13.279  11.875  -8.445  1.00  1.17           H  
ATOM    849 2HG1 VAL A  58      11.729  12.706  -8.224  1.00  1.17           H  
ATOM    850 3HG1 VAL A  58      11.860  10.960  -7.885  1.00  1.17           H  
ATOM    851 1HG2 VAL A  58      13.556  10.311 -10.288  1.00  1.17           H  
ATOM    852 2HG2 VAL A  58      12.149   9.402  -9.812  1.00  1.17           H  
ATOM    853 3HG2 VAL A  58      12.279  10.067 -11.433  1.00  1.17           H  
ATOM    854  N   VAL A  59       9.083  12.545  -8.360  1.00  1.42           N  
ATOM    855  CA  VAL A  59       8.513  13.748  -7.750  1.00  1.42           C  
ATOM    856  C   VAL A  59       9.372  14.283  -6.624  1.00  1.42           C  
ATOM    857  O   VAL A  59       9.820  13.538  -5.747  1.00  1.42           O  
ATOM    858  CB  VAL A  59       7.073  13.546  -7.261  1.00  1.42           C  
ATOM    859  CG1 VAL A  59       6.575  14.786  -6.497  1.00  1.42           C  
ATOM    860  CG2 VAL A  59       6.216  13.356  -8.443  1.00  1.42           C  
ATOM    861  H   VAL A  59       9.131  11.672  -7.839  1.00  1.42           H  
ATOM    862  HA  VAL A  59       8.471  14.512  -8.514  1.00  1.42           H  
ATOM    863  HB  VAL A  59       7.018  12.703  -6.627  1.00  1.42           H  
ATOM    864 1HG1 VAL A  59       5.546  14.629  -6.182  1.00  1.42           H  
ATOM    865 2HG1 VAL A  59       7.194  14.957  -5.616  1.00  1.42           H  
ATOM    866 3HG1 VAL A  59       6.621  15.659  -7.147  1.00  1.42           H  
ATOM    867 1HG2 VAL A  59       5.185  13.210  -8.136  1.00  1.42           H  
ATOM    868 2HG2 VAL A  59       6.289  14.239  -9.058  1.00  1.42           H  
ATOM    869 3HG2 VAL A  59       6.559  12.506  -8.996  1.00  1.42           H  
ATOM    870  N   ASP A  60       9.624  15.591  -6.674  1.00  1.79           N  
ATOM    871  CA  ASP A  60      10.447  16.274  -5.689  1.00  1.79           C  
ATOM    872  C   ASP A  60       9.583  17.037  -4.655  1.00  1.79           C  
ATOM    873  O   ASP A  60       8.957  18.044  -5.017  1.00  1.79           O  
ATOM    874  CB  ASP A  60      11.385  17.243  -6.400  1.00  1.79           C  
ATOM    875  CG  ASP A  60      12.479  16.539  -7.222  1.00  1.79           C  
ATOM    876  OD1 ASP A  60      12.695  15.363  -7.040  1.00  1.79           O  
ATOM    877  OD2 ASP A  60      13.093  17.198  -8.019  1.00  1.79           O  
ATOM    878  H   ASP A  60       9.206  16.124  -7.442  1.00  1.79           H  
ATOM    879  HA  ASP A  60      11.085  15.538  -5.218  1.00  1.79           H  
ATOM    880 1HB  ASP A  60      10.800  17.877  -7.072  1.00  1.79           H  
ATOM    881 2HB  ASP A  60      11.859  17.896  -5.668  1.00  1.79           H  
ATOM    882  N   PRO A  61       9.544  16.590  -3.373  1.00  2.21           N  
ATOM    883  CA  PRO A  61       8.762  17.117  -2.260  1.00  2.21           C  
ATOM    884  C   PRO A  61       9.035  18.572  -1.976  1.00  2.21           C  
ATOM    885  O   PRO A  61      10.146  19.062  -2.194  1.00  2.21           O  
ATOM    886  CB  PRO A  61       9.224  16.261  -1.073  1.00  2.21           C  
ATOM    887  CG  PRO A  61       9.722  15.009  -1.668  1.00  2.21           C  
ATOM    888  CD  PRO A  61      10.329  15.401  -2.979  1.00  2.21           C  
ATOM    889  HA  PRO A  61       7.688  16.954  -2.468  1.00  2.21           H  
ATOM    890 1HB  PRO A  61       9.998  16.801  -0.508  1.00  2.21           H  
ATOM    891 2HB  PRO A  61       8.385  16.098  -0.381  1.00  2.21           H  
ATOM    892 1HG  PRO A  61      10.453  14.553  -0.991  1.00  2.21           H  
ATOM    893 2HG  PRO A  61       8.903  14.283  -1.782  1.00  2.21           H  
ATOM    894 1HD  PRO A  61      11.406  15.622  -2.883  1.00  2.21           H  
ATOM    895 2HD  PRO A  61      10.115  14.566  -3.626  1.00  2.21           H  
ATOM    896  N   GLY A  62       8.032  19.289  -1.495  1.00  2.51           N  
ATOM    897  CA  GLY A  62       8.186  20.701  -1.129  1.00  2.51           C  
ATOM    898  C   GLY A  62       7.836  21.522  -2.347  1.00  2.51           C  
ATOM    899  O   GLY A  62       6.906  22.328  -2.335  1.00  2.51           O  
ATOM    900  H   GLY A  62       7.103  18.851  -1.443  1.00  2.51           H  
ATOM    901 1HA  GLY A  62       7.523  20.946  -0.301  1.00  2.51           H  
ATOM    902 2HA  GLY A  62       9.211  20.902  -0.818  1.00  2.51           H  
ATOM    903  N   ASP A  63       8.586  21.281  -3.410  1.00  2.56           N  
ATOM    904  CA  ASP A  63       8.280  21.866  -4.699  1.00  2.56           C  
ATOM    905  C   ASP A  63       7.069  21.094  -5.238  1.00  2.56           C  
ATOM    906  O   ASP A  63       6.184  21.656  -5.887  1.00  2.56           O  
ATOM    907  CB  ASP A  63       9.476  21.761  -5.645  1.00  2.56           C  
ATOM    908  CG  ASP A  63      10.650  22.657  -5.225  1.00  2.56           C  
ATOM    909  OD1 ASP A  63      10.457  23.515  -4.391  1.00  2.56           O  
ATOM    910  OD2 ASP A  63      11.725  22.478  -5.746  1.00  2.56           O  
ATOM    911  H   ASP A  63       9.361  20.627  -3.290  1.00  2.56           H  
ATOM    912  HA  ASP A  63       8.008  22.914  -4.574  1.00  2.56           H  
ATOM    913 1HB  ASP A  63       9.816  20.722  -5.682  1.00  2.56           H  
ATOM    914 2HB  ASP A  63       9.173  22.040  -6.653  1.00  2.56           H  
ATOM    915  N   ASP A  64       7.033  19.791  -4.910  1.00  2.33           N  
ATOM    916  CA  ASP A  64       6.001  18.837  -5.311  1.00  2.33           C  
ATOM    917  C   ASP A  64       5.826  18.824  -6.826  1.00  2.33           C  
ATOM    918  O   ASP A  64       4.708  18.778  -7.345  1.00  2.33           O  
ATOM    919  CB  ASP A  64       4.674  19.122  -4.586  1.00  2.33           C  
ATOM    920  CG  ASP A  64       4.742  18.912  -3.009  1.00  2.33           C  
ATOM    921  OD1 ASP A  64       5.692  18.313  -2.508  1.00  2.33           O  
ATOM    922  OD2 ASP A  64       3.829  19.340  -2.347  1.00  2.33           O  
ATOM    923  H   ASP A  64       7.819  19.409  -4.397  1.00  2.33           H  
ATOM    924  HA  ASP A  64       6.330  17.842  -5.010  1.00  2.33           H  
ATOM    925 1HB  ASP A  64       4.367  20.150  -4.781  1.00  2.33           H  
ATOM    926 2HB  ASP A  64       3.899  18.471  -4.992  1.00  2.33           H  
ATOM    927  N   GLU A  65       6.960  18.878  -7.519  1.00  1.95           N  
ATOM    928  CA  GLU A  65       6.998  18.884  -8.981  1.00  1.95           C  
ATOM    929  C   GLU A  65       7.416  17.539  -9.536  1.00  1.95           C  
ATOM    930  O   GLU A  65       8.191  16.818  -8.907  1.00  1.95           O  
ATOM    931  CB  GLU A  65       7.947  19.965  -9.521  1.00  1.95           C  
ATOM    932  CG  GLU A  65       7.519  21.401  -9.237  1.00  1.95           C  
ATOM    933  CD  GLU A  65       8.450  22.441  -9.846  1.00  1.95           C  
ATOM    934  OE1 GLU A  65       9.402  22.060 -10.487  1.00  1.95           O  
ATOM    935  OE2 GLU A  65       8.205  23.611  -9.663  1.00  1.95           O  
ATOM    936  H   GLU A  65       7.819  18.881  -6.970  1.00  1.95           H  
ATOM    937  HA  GLU A  65       5.995  19.098  -9.349  1.00  1.95           H  
ATOM    938 1HB  GLU A  65       8.938  19.824  -9.086  1.00  1.95           H  
ATOM    939 2HB  GLU A  65       8.046  19.852 -10.602  1.00  1.95           H  
ATOM    940 1HG  GLU A  65       6.517  21.550  -9.635  1.00  1.95           H  
ATOM    941 2HG  GLU A  65       7.468  21.544  -8.168  1.00  1.95           H  
ATOM    942  N   THR A  66       6.935  17.218 -10.735  1.00  1.58           N  
ATOM    943  CA  THR A  66       7.313  15.972 -11.389  1.00  1.58           C  
ATOM    944  C   THR A  66       8.368  16.245 -12.458  1.00  1.58           C  
ATOM    945  O   THR A  66       8.212  17.152 -13.281  1.00  1.58           O  
ATOM    946  CB  THR A  66       6.102  15.277 -12.048  1.00  1.58           C  
ATOM    947  OG1 THR A  66       5.093  15.006 -11.071  1.00  1.58           O  
ATOM    948  CG2 THR A  66       6.550  13.944 -12.636  1.00  1.58           C  
ATOM    949  H   THR A  66       6.301  17.853 -11.200  1.00  1.58           H  
ATOM    950  HA  THR A  66       7.749  15.300 -10.655  1.00  1.58           H  
ATOM    951  HB  THR A  66       5.689  15.908 -12.831  1.00  1.58           H  
ATOM    952  HG1 THR A  66       4.363  14.540 -11.488  1.00  1.58           H  
ATOM    953 1HG2 THR A  66       5.699  13.444 -13.090  1.00  1.58           H  
ATOM    954 2HG2 THR A  66       7.312  14.110 -13.393  1.00  1.58           H  
ATOM    955 3HG2 THR A  66       6.959  13.319 -11.837  1.00  1.58           H  
ATOM    956  N   VAL A  67       9.435  15.457 -12.433  1.00  1.32           N  
ATOM    957  CA  VAL A  67      10.534  15.563 -13.377  1.00  1.32           C  
ATOM    958  C   VAL A  67      10.888  14.206 -13.962  1.00  1.32           C  
ATOM    959  O   VAL A  67      10.844  13.186 -13.270  1.00  1.32           O  
ATOM    960  CB  VAL A  67      11.776  16.159 -12.668  1.00  1.32           C  
ATOM    961  CG1 VAL A  67      12.215  15.245 -11.525  1.00  1.32           C  
ATOM    962  CG2 VAL A  67      12.934  16.335 -13.658  1.00  1.32           C  
ATOM    963  H   VAL A  67       9.483  14.748 -11.704  1.00  1.32           H  
ATOM    964  HA  VAL A  67      10.233  16.227 -14.187  1.00  1.32           H  
ATOM    965  HB  VAL A  67      11.507  17.128 -12.244  1.00  1.32           H  
ATOM    966 1HG1 VAL A  67      13.080  15.678 -11.013  1.00  1.32           H  
ATOM    967 2HG1 VAL A  67      11.402  15.141 -10.813  1.00  1.32           H  
ATOM    968 3HG1 VAL A  67      12.478  14.269 -11.922  1.00  1.32           H  
ATOM    969 1HG2 VAL A  67      13.783  16.770 -13.138  1.00  1.32           H  
ATOM    970 2HG2 VAL A  67      13.233  15.380 -14.071  1.00  1.32           H  
ATOM    971 3HG2 VAL A  67      12.624  16.997 -14.465  1.00  1.32           H  
ATOM    972  N   THR A  68      11.235  14.185 -15.241  1.00  1.18           N  
ATOM    973  CA  THR A  68      11.689  12.940 -15.827  1.00  1.18           C  
ATOM    974  C   THR A  68      13.207  13.007 -15.914  1.00  1.18           C  
ATOM    975  O   THR A  68      13.763  13.975 -16.438  1.00  1.18           O  
ATOM    976  CB  THR A  68      11.082  12.691 -17.215  1.00  1.18           C  
ATOM    977  OG1 THR A  68       9.650  12.642 -17.111  1.00  1.18           O  
ATOM    978  CG2 THR A  68      11.591  11.343 -17.760  1.00  1.18           C  
ATOM    979  H   THR A  68      11.223  15.034 -15.788  1.00  1.18           H  
ATOM    980  HA  THR A  68      11.422  12.110 -15.178  1.00  1.18           H  
ATOM    981  HB  THR A  68      11.366  13.492 -17.895  1.00  1.18           H  
ATOM    982  HG1 THR A  68       9.272  12.459 -17.977  1.00  1.18           H  
ATOM    983 1HG2 THR A  68      11.156  11.161 -18.738  1.00  1.18           H  
ATOM    984 2HG2 THR A  68      12.677  11.364 -17.847  1.00  1.18           H  
ATOM    985 3HG2 THR A  68      11.300  10.543 -17.075  1.00  1.18           H  
ATOM    986  N   VAL A  69      13.861  11.989 -15.384  1.00  1.16           N  
ATOM    987  CA  VAL A  69      15.306  11.911 -15.360  1.00  1.16           C  
ATOM    988  C   VAL A  69      15.752  10.814 -16.306  1.00  1.16           C  
ATOM    989  O   VAL A  69      15.164   9.734 -16.337  1.00  1.16           O  
ATOM    990  CB  VAL A  69      15.795  11.669 -13.919  1.00  1.16           C  
ATOM    991  CG1 VAL A  69      17.309  11.535 -13.884  1.00  1.16           C  
ATOM    992  CG2 VAL A  69      15.320  12.848 -13.050  1.00  1.16           C  
ATOM    993  H   VAL A  69      13.320  11.239 -14.960  1.00  1.16           H  
ATOM    994  HA  VAL A  69      15.719  12.859 -15.706  1.00  1.16           H  
ATOM    995  HB  VAL A  69      15.370  10.735 -13.539  1.00  1.16           H  
ATOM    996 1HG1 VAL A  69      17.648  11.367 -12.872  1.00  1.16           H  
ATOM    997 2HG1 VAL A  69      17.625  10.706 -14.509  1.00  1.16           H  
ATOM    998 3HG1 VAL A  69      17.741  12.458 -14.263  1.00  1.16           H  
ATOM    999 1HG2 VAL A  69      15.638  12.716 -12.040  1.00  1.16           H  
ATOM   1000 2HG2 VAL A  69      15.747  13.775 -13.436  1.00  1.16           H  
ATOM   1001 3HG2 VAL A  69      14.232  12.909 -13.078  1.00  1.16           H  
ATOM   1002  N   VAL A  70      16.741  11.108 -17.134  1.00  1.25           N  
ATOM   1003  CA  VAL A  70      17.213  10.135 -18.112  1.00  1.25           C  
ATOM   1004  C   VAL A  70      18.517   9.502 -17.658  1.00  1.25           C  
ATOM   1005  O   VAL A  70      19.505  10.211 -17.497  1.00  1.25           O  
ATOM   1006  CB  VAL A  70      17.428  10.833 -19.454  1.00  1.25           C  
ATOM   1007  CG1 VAL A  70      17.917   9.861 -20.429  1.00  1.25           C  
ATOM   1008  CG2 VAL A  70      16.134  11.459 -19.914  1.00  1.25           C  
ATOM   1009  H   VAL A  70      17.186  12.015 -17.075  1.00  1.25           H  
ATOM   1010  HA  VAL A  70      16.465   9.351 -18.231  1.00  1.25           H  
ATOM   1011  HB  VAL A  70      18.191  11.602 -19.343  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  70      18.086  10.348 -21.386  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  70      18.850   9.428 -20.069  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  70      17.166   9.087 -20.538  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  70      16.288  11.960 -20.869  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  70      15.404  10.692 -20.026  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  70      15.792  12.185 -19.176  1.00  1.25           H  
ATOM   1018  N   LEU A  71      18.525   8.187 -17.459  1.00  1.44           N  
ATOM   1019  CA  LEU A  71      19.685   7.510 -16.900  1.00  1.44           C  
ATOM   1020  C   LEU A  71      20.298   6.461 -17.805  1.00  1.44           C  
ATOM   1021  O   LEU A  71      19.604   5.738 -18.530  1.00  1.44           O  
ATOM   1022  CB  LEU A  71      19.325   6.835 -15.575  1.00  1.44           C  
ATOM   1023  CG  LEU A  71      18.756   7.744 -14.485  1.00  1.44           C  
ATOM   1024  CD1 LEU A  71      17.247   7.751 -14.620  1.00  1.44           C  
ATOM   1025  CD2 LEU A  71      19.213   7.263 -13.118  1.00  1.44           C  
ATOM   1026  H   LEU A  71      17.682   7.649 -17.658  1.00  1.44           H  
ATOM   1027  HA  LEU A  71      20.457   8.251 -16.727  1.00  1.44           H  
ATOM   1028 1HB  LEU A  71      18.598   6.073 -15.763  1.00  1.44           H  
ATOM   1029 2HB  LEU A  71      20.218   6.354 -15.175  1.00  1.44           H  
ATOM   1030  HG  LEU A  71      19.089   8.741 -14.632  1.00  1.44           H  
ATOM   1031 1HD1 LEU A  71      16.803   8.400 -13.872  1.00  1.44           H  
ATOM   1032 2HD1 LEU A  71      16.963   8.097 -15.611  1.00  1.44           H  
ATOM   1033 3HD1 LEU A  71      16.896   6.743 -14.484  1.00  1.44           H  
ATOM   1034 1HD2 LEU A  71      18.807   7.912 -12.354  1.00  1.44           H  
ATOM   1035 2HD2 LEU A  71      18.858   6.248 -12.961  1.00  1.44           H  
ATOM   1036 3HD2 LEU A  71      20.306   7.282 -13.065  1.00  1.44           H  
ATOM   1037  N   LEU A  72      21.609   6.349 -17.731  1.00  1.73           N  
ATOM   1038  CA  LEU A  72      22.340   5.337 -18.472  1.00  1.73           C  
ATOM   1039  C   LEU A  72      22.468   4.045 -17.681  1.00  1.73           C  
ATOM   1040  O   LEU A  72      22.916   4.043 -16.533  1.00  1.73           O  
ATOM   1041  CB  LEU A  72      23.723   5.860 -18.842  1.00  1.73           C  
ATOM   1042  CG  LEU A  72      24.616   4.860 -19.549  1.00  1.73           C  
ATOM   1043  CD1 LEU A  72      24.025   4.509 -20.910  1.00  1.73           C  
ATOM   1044  CD2 LEU A  72      26.010   5.441 -19.673  1.00  1.73           C  
ATOM   1045  H   LEU A  72      22.119   6.984 -17.129  1.00  1.73           H  
ATOM   1046  HA  LEU A  72      21.791   5.118 -19.389  1.00  1.73           H  
ATOM   1047 1HB  LEU A  72      23.608   6.719 -19.497  1.00  1.73           H  
ATOM   1048 2HB  LEU A  72      24.234   6.181 -17.941  1.00  1.73           H  
ATOM   1049  HG  LEU A  72      24.658   3.955 -18.965  1.00  1.73           H  
ATOM   1050 1HD1 LEU A  72      24.660   3.774 -21.402  1.00  1.73           H  
ATOM   1051 2HD1 LEU A  72      23.036   4.094 -20.775  1.00  1.73           H  
ATOM   1052 3HD1 LEU A  72      23.959   5.405 -21.524  1.00  1.73           H  
ATOM   1053 1HD2 LEU A  72      26.662   4.719 -20.166  1.00  1.73           H  
ATOM   1054 2HD2 LEU A  72      25.974   6.359 -20.262  1.00  1.73           H  
ATOM   1055 3HD2 LEU A  72      26.397   5.663 -18.679  1.00  1.73           H  
ATOM   1056  N   VAL A  73      22.047   2.948 -18.285  1.00  2.13           N  
ATOM   1057  CA  VAL A  73      22.113   1.655 -17.642  1.00  2.13           C  
ATOM   1058  C   VAL A  73      23.045   0.716 -18.392  1.00  2.13           C  
ATOM   1059  O   VAL A  73      22.865   0.444 -19.583  1.00  2.13           O  
ATOM   1060  CB  VAL A  73      20.713   1.028 -17.570  1.00  2.13           C  
ATOM   1061  CG1 VAL A  73      20.792  -0.333 -16.921  1.00  2.13           C  
ATOM   1062  CG2 VAL A  73      19.777   1.943 -16.796  1.00  2.13           C  
ATOM   1063  H   VAL A  73      21.670   3.005 -19.231  1.00  2.13           H  
ATOM   1064  HA  VAL A  73      22.492   1.788 -16.628  1.00  2.13           H  
ATOM   1065  HB  VAL A  73      20.327   0.892 -18.584  1.00  2.13           H  
ATOM   1066 1HG1 VAL A  73      19.807  -0.762 -16.887  1.00  2.13           H  
ATOM   1067 2HG1 VAL A  73      21.451  -0.980 -17.507  1.00  2.13           H  
ATOM   1068 3HG1 VAL A  73      21.181  -0.241 -15.908  1.00  2.13           H  
ATOM   1069 1HG2 VAL A  73      18.781   1.500 -16.760  1.00  2.13           H  
ATOM   1070 2HG2 VAL A  73      20.152   2.074 -15.790  1.00  2.13           H  
ATOM   1071 3HG2 VAL A  73      19.732   2.905 -17.296  1.00  2.13           H  
ATOM   1072  N   VAL A  74      24.057   0.229 -17.686  1.00  2.63           N  
ATOM   1073  CA  VAL A  74      25.019  -0.685 -18.273  1.00  2.63           C  
ATOM   1074  C   VAL A  74      25.105  -1.929 -17.405  1.00  2.63           C  
ATOM   1075  O   VAL A  74      25.251  -1.828 -16.185  1.00  2.63           O  
ATOM   1076  CB  VAL A  74      26.396  -0.016 -18.417  1.00  2.63           C  
ATOM   1077  CG1 VAL A  74      27.383  -0.999 -19.023  1.00  2.63           C  
ATOM   1078  CG2 VAL A  74      26.262   1.241 -19.282  1.00  2.63           C  
ATOM   1079  H   VAL A  74      24.156   0.499 -16.717  1.00  2.63           H  
ATOM   1080  HA  VAL A  74      24.673  -0.972 -19.260  1.00  2.63           H  
ATOM   1081  HB  VAL A  74      26.771   0.256 -17.430  1.00  2.63           H  
ATOM   1082 1HG1 VAL A  74      28.359  -0.526 -19.112  1.00  2.63           H  
ATOM   1083 2HG1 VAL A  74      27.467  -1.877 -18.382  1.00  2.63           H  
ATOM   1084 3HG1 VAL A  74      27.034  -1.301 -20.010  1.00  2.63           H  
ATOM   1085 1HG2 VAL A  74      27.232   1.724 -19.380  1.00  2.63           H  
ATOM   1086 2HG2 VAL A  74      25.892   0.975 -20.266  1.00  2.63           H  
ATOM   1087 3HG2 VAL A  74      25.574   1.922 -18.812  1.00  2.63           H  
ATOM   1088  N   GLY A  75      24.986  -3.093 -18.022  1.00  3.23           N  
ATOM   1089  CA  GLY A  75      25.012  -4.347 -17.294  1.00  3.23           C  
ATOM   1090  C   GLY A  75      26.358  -4.619 -16.662  1.00  3.23           C  
ATOM   1091  O   GLY A  75      27.400  -4.267 -17.209  1.00  3.23           O  
ATOM   1092  H   GLY A  75      24.868  -3.110 -19.020  1.00  3.23           H  
ATOM   1093 1HA  GLY A  75      24.249  -4.335 -16.528  1.00  3.23           H  
ATOM   1094 2HA  GLY A  75      24.751  -5.161 -17.970  1.00  3.23           H  
ATOM   1095  N   ALA A  76      26.324  -5.304 -15.520  1.00  3.88           N  
ATOM   1096  CA  ALA A  76      27.518  -5.713 -14.787  1.00  3.88           C  
ATOM   1097  C   ALA A  76      28.089  -7.031 -15.334  1.00  3.88           C  
ATOM   1098  O   ALA A  76      29.144  -7.496 -14.905  1.00  3.88           O  
ATOM   1099  CB  ALA A  76      27.176  -5.845 -13.317  1.00  3.88           C  
ATOM   1100  H   ALA A  76      25.421  -5.545 -15.137  1.00  3.88           H  
ATOM   1101  HA  ALA A  76      28.279  -4.943 -14.912  1.00  3.88           H  
ATOM   1102 1HB  ALA A  76      28.064  -6.131 -12.754  1.00  3.88           H  
ATOM   1103 2HB  ALA A  76      26.797  -4.891 -12.947  1.00  3.88           H  
ATOM   1104 3HB  ALA A  76      26.418  -6.605 -13.208  1.00  3.88           H  
ATOM   1105  N   GLY A  77      27.367  -7.629 -16.277  1.00  4.49           N  
ATOM   1106  CA  GLY A  77      27.734  -8.901 -16.883  1.00  4.49           C  
ATOM   1107  C   GLY A  77      26.556  -9.472 -17.666  1.00  4.49           C  
ATOM   1108  O   GLY A  77      25.465  -8.904 -17.659  1.00  4.49           O  
ATOM   1109  H   GLY A  77      26.522  -7.175 -16.581  1.00  4.49           H  
ATOM   1110 1HA  GLY A  77      28.587  -8.757 -17.548  1.00  4.49           H  
ATOM   1111 2HA  GLY A  77      28.038  -9.601 -16.106  1.00  4.49           H  
ATOM   1112  N   LYS A  78      26.769 -10.604 -18.336  1.00  4.93           N  
ATOM   1113  CA  LYS A  78      25.710 -11.259 -19.113  1.00  4.93           C  
ATOM   1114  C   LYS A  78      24.425 -11.647 -18.328  1.00  4.93           C  
ATOM   1115  O   LYS A  78      23.333 -11.312 -18.789  1.00  4.93           O  
ATOM   1116  CB  LYS A  78      26.271 -12.495 -19.822  1.00  4.93           C  
ATOM   1117  CG  LYS A  78      25.255 -13.250 -20.668  1.00  4.93           C  
ATOM   1118  CD  LYS A  78      25.888 -14.450 -21.365  1.00  4.93           C  
ATOM   1119  CE  LYS A  78      24.855 -15.231 -22.167  1.00  4.93           C  
ATOM   1120  NZ  LYS A  78      25.458 -16.406 -22.853  1.00  4.93           N  
ATOM   1121  H   LYS A  78      27.690 -11.020 -18.316  1.00  4.93           H  
ATOM   1122  HA  LYS A  78      25.399 -10.557 -19.887  1.00  4.93           H  
ATOM   1123 1HB  LYS A  78      27.077 -12.189 -20.489  1.00  4.93           H  
ATOM   1124 2HB  LYS A  78      26.696 -13.184 -19.110  1.00  4.93           H  
ATOM   1125 1HG  LYS A  78      24.438 -13.598 -20.032  1.00  4.93           H  
ATOM   1126 2HG  LYS A  78      24.842 -12.580 -21.421  1.00  4.93           H  
ATOM   1127 1HD  LYS A  78      26.678 -14.108 -22.035  1.00  4.93           H  
ATOM   1128 2HD  LYS A  78      26.329 -15.111 -20.619  1.00  4.93           H  
ATOM   1129 1HE  LYS A  78      24.072 -15.579 -21.495  1.00  4.93           H  
ATOM   1130 2HE  LYS A  78      24.413 -14.573 -22.915  1.00  4.93           H  
ATOM   1131 1HZ  LYS A  78      24.743 -16.897 -23.372  1.00  4.93           H  
ATOM   1132 2HZ  LYS A  78      26.180 -16.094 -23.488  1.00  4.93           H  
ATOM   1133 3HZ  LYS A  78      25.861 -17.028 -22.167  1.00  4.93           H  
ATOM   1134  N   GLY A  79      24.498 -12.334 -17.160  1.00  5.02           N  
ATOM   1135  CA  GLY A  79      25.682 -12.862 -16.468  1.00  5.02           C  
ATOM   1136  C   GLY A  79      25.357 -13.194 -15.018  1.00  5.02           C  
ATOM   1137  O   GLY A  79      24.220 -13.028 -14.570  1.00  5.02           O  
ATOM   1138  H   GLY A  79      23.614 -12.515 -16.708  1.00  5.02           H  
ATOM   1139 1HA  GLY A  79      26.030 -13.764 -16.972  1.00  5.02           H  
ATOM   1140 2HA  GLY A  79      26.496 -12.157 -16.465  1.00  5.02           H  
ATOM   1141  N   ASP A  80      26.384 -13.649 -14.297  1.00  4.67           N  
ATOM   1142  CA  ASP A  80      26.289 -14.026 -12.886  1.00  4.67           C  
ATOM   1143  C   ASP A  80      26.434 -12.827 -11.949  1.00  4.67           C  
ATOM   1144  O   ASP A  80      26.209 -12.937 -10.742  1.00  4.67           O  
ATOM   1145  CB  ASP A  80      27.387 -15.030 -12.557  1.00  4.67           C  
ATOM   1146  CG  ASP A  80      27.207 -16.373 -13.272  1.00  4.67           C  
ATOM   1147  OD1 ASP A  80      26.095 -16.709 -13.613  1.00  4.67           O  
ATOM   1148  OD2 ASP A  80      28.189 -17.038 -13.490  1.00  4.67           O  
ATOM   1149  H   ASP A  80      27.278 -13.760 -14.754  1.00  4.67           H  
ATOM   1150  HA  ASP A  80      25.316 -14.487 -12.710  1.00  4.67           H  
ATOM   1151 1HB  ASP A  80      28.364 -14.612 -12.822  1.00  4.67           H  
ATOM   1152 2HB  ASP A  80      27.392 -15.206 -11.485  1.00  4.67           H  
ATOM   1153  N   LEU A  81      26.836 -11.691 -12.496  1.00  3.98           N  
ATOM   1154  CA  LEU A  81      27.049 -10.502 -11.693  1.00  3.98           C  
ATOM   1155  C   LEU A  81      25.881  -9.554 -11.820  1.00  3.98           C  
ATOM   1156  O   LEU A  81      25.705  -8.919 -12.858  1.00  3.98           O  
ATOM   1157  CB  LEU A  81      28.319  -9.777 -12.125  1.00  3.98           C  
ATOM   1158  CG  LEU A  81      29.586 -10.599 -12.093  1.00  3.98           C  
ATOM   1159  CD1 LEU A  81      30.734  -9.737 -12.582  1.00  3.98           C  
ATOM   1160  CD2 LEU A  81      29.821 -11.108 -10.682  1.00  3.98           C  
ATOM   1161  H   LEU A  81      26.986 -11.648 -13.492  1.00  3.98           H  
ATOM   1162  HA  LEU A  81      27.145 -10.797 -10.648  1.00  3.98           H  
ATOM   1163 1HB  LEU A  81      28.186  -9.408 -13.143  1.00  3.98           H  
ATOM   1164 2HB  LEU A  81      28.465  -8.917 -11.472  1.00  3.98           H  
ATOM   1165  HG  LEU A  81      29.492 -11.446 -12.770  1.00  3.98           H  
ATOM   1166 1HD1 LEU A  81      31.655 -10.318 -12.578  1.00  3.98           H  
ATOM   1167 2HD1 LEU A  81      30.523  -9.395 -13.599  1.00  3.98           H  
ATOM   1168 3HD1 LEU A  81      30.846  -8.874 -11.927  1.00  3.98           H  
ATOM   1169 1HD2 LEU A  81      30.734 -11.704 -10.656  1.00  3.98           H  
ATOM   1170 2HD2 LEU A  81      29.920 -10.263 -10.001  1.00  3.98           H  
ATOM   1171 3HD2 LEU A  81      28.976 -11.727 -10.372  1.00  3.98           H  
ATOM   1172  N   ASN A  82      25.082  -9.451 -10.767  1.00  3.16           N  
ATOM   1173  CA  ASN A  82      23.893  -8.611 -10.804  1.00  3.16           C  
ATOM   1174  C   ASN A  82      23.741  -7.727  -9.557  1.00  3.16           C  
ATOM   1175  O   ASN A  82      22.843  -7.975  -8.753  1.00  3.16           O  
ATOM   1176  CB  ASN A  82      22.663  -9.488 -10.978  1.00  3.16           C  
ATOM   1177  CG  ASN A  82      22.717 -10.296 -12.264  1.00  3.16           C  
ATOM   1178  OD1 ASN A  82      22.412  -9.771 -13.341  1.00  3.16           O  
ATOM   1179  ND2 ASN A  82      23.123 -11.548 -12.160  1.00  3.16           N  
ATOM   1180  H   ASN A  82      25.290  -9.996  -9.938  1.00  3.16           H  
ATOM   1181  HA  ASN A  82      23.964  -7.945 -11.667  1.00  3.16           H  
ATOM   1182 1HB  ASN A  82      22.577 -10.170 -10.133  1.00  3.16           H  
ATOM   1183 2HB  ASN A  82      21.770  -8.861 -10.993  1.00  3.16           H  
ATOM   1184 1HD2 ASN A  82      23.225 -12.132 -12.991  1.00  3.16           H  
ATOM   1185 2HD2 ASN A  82      23.354 -11.921 -11.261  1.00  3.16           H  
ATOM   1186  N   PRO A  83      24.621  -6.728  -9.334  1.00  2.43           N  
ATOM   1187  CA  PRO A  83      24.599  -5.834  -8.200  1.00  2.43           C  
ATOM   1188  C   PRO A  83      23.293  -5.079  -8.218  1.00  2.43           C  
ATOM   1189  O   PRO A  83      22.713  -4.877  -9.283  1.00  2.43           O  
ATOM   1190  CB  PRO A  83      25.763  -4.881  -8.462  1.00  2.43           C  
ATOM   1191  CG  PRO A  83      26.656  -5.618  -9.409  1.00  2.43           C  
ATOM   1192  CD  PRO A  83      25.715  -6.426 -10.270  1.00  2.43           C  
ATOM   1193  HA  PRO A  83      24.730  -6.401  -7.269  1.00  2.43           H  
ATOM   1194 1HB  PRO A  83      25.379  -3.952  -8.848  1.00  2.43           H  
ATOM   1195 2HB  PRO A  83      26.260  -4.635  -7.513  1.00  2.43           H  
ATOM   1196 1HG  PRO A  83      27.262  -4.914  -9.997  1.00  2.43           H  
ATOM   1197 2HG  PRO A  83      27.361  -6.247  -8.851  1.00  2.43           H  
ATOM   1198 1HD  PRO A  83      25.337  -5.849 -11.108  1.00  2.43           H  
ATOM   1199 2HD  PRO A  83      26.278  -7.268 -10.574  1.00  2.43           H  
ATOM   1200  N   ASP A  84      22.840  -4.644  -7.052  1.00  1.88           N  
ATOM   1201  CA  ASP A  84      21.612  -3.875  -6.960  1.00  1.88           C  
ATOM   1202  C   ASP A  84      21.712  -2.668  -7.901  1.00  1.88           C  
ATOM   1203  O   ASP A  84      22.598  -1.824  -7.721  1.00  1.88           O  
ATOM   1204  CB  ASP A  84      21.396  -3.429  -5.508  1.00  1.88           C  
ATOM   1205  CG  ASP A  84      20.067  -2.658  -5.212  1.00  1.88           C  
ATOM   1206  OD1 ASP A  84      19.543  -1.963  -6.077  1.00  1.88           O  
ATOM   1207  OD2 ASP A  84      19.604  -2.786  -4.096  1.00  1.88           O  
ATOM   1208  H   ASP A  84      23.356  -4.854  -6.209  1.00  1.88           H  
ATOM   1209  HA  ASP A  84      20.787  -4.527  -7.219  1.00  1.88           H  
ATOM   1210 1HB  ASP A  84      21.428  -4.304  -4.856  1.00  1.88           H  
ATOM   1211 2HB  ASP A  84      22.231  -2.786  -5.211  1.00  1.88           H  
ATOM   1212  N   PRO A  85      20.844  -2.561  -8.927  1.00  1.50           N  
ATOM   1213  CA  PRO A  85      20.821  -1.487  -9.886  1.00  1.50           C  
ATOM   1214  C   PRO A  85      20.784  -0.120  -9.243  1.00  1.50           C  
ATOM   1215  O   PRO A  85      21.301   0.839  -9.814  1.00  1.50           O  
ATOM   1216  CB  PRO A  85      19.519  -1.735 -10.623  1.00  1.50           C  
ATOM   1217  CG  PRO A  85      19.303  -3.205 -10.552  1.00  1.50           C  
ATOM   1218  CD  PRO A  85      19.811  -3.601  -9.183  1.00  1.50           C  
ATOM   1219  HA  PRO A  85      21.671  -1.579 -10.559  1.00  1.50           H  
ATOM   1220 1HB  PRO A  85      18.715  -1.159 -10.144  1.00  1.50           H  
ATOM   1221 2HB  PRO A  85      19.612  -1.374 -11.660  1.00  1.50           H  
ATOM   1222 1HG  PRO A  85      18.231  -3.406 -10.662  1.00  1.50           H  
ATOM   1223 2HG  PRO A  85      19.807  -3.716 -11.373  1.00  1.50           H  
ATOM   1224 1HD  PRO A  85      19.009  -3.549  -8.426  1.00  1.50           H  
ATOM   1225 2HD  PRO A  85      20.251  -4.602  -9.283  1.00  1.50           H  
ATOM   1226  N   LEU A  86      20.190   0.016  -8.057  1.00  1.27           N  
ATOM   1227  CA  LEU A  86      20.156   1.358  -7.514  1.00  1.27           C  
ATOM   1228  C   LEU A  86      21.547   1.807  -7.106  1.00  1.27           C  
ATOM   1229  O   LEU A  86      21.941   2.936  -7.412  1.00  1.27           O  
ATOM   1230  CB  LEU A  86      19.168   1.457  -6.363  1.00  1.27           C  
ATOM   1231  CG  LEU A  86      17.717   1.342  -6.767  1.00  1.27           C  
ATOM   1232  CD1 LEU A  86      16.856   1.329  -5.542  1.00  1.27           C  
ATOM   1233  CD2 LEU A  86      17.348   2.507  -7.651  1.00  1.27           C  
ATOM   1234  H   LEU A  86      19.805  -0.776  -7.520  1.00  1.27           H  
ATOM   1235  HA  LEU A  86      19.803   2.031  -8.294  1.00  1.27           H  
ATOM   1236 1HB  LEU A  86      19.387   0.663  -5.646  1.00  1.27           H  
ATOM   1237 2HB  LEU A  86      19.286   2.399  -5.874  1.00  1.27           H  
ATOM   1238  HG  LEU A  86      17.571   0.409  -7.306  1.00  1.27           H  
ATOM   1239 1HD1 LEU A  86      15.815   1.235  -5.839  1.00  1.27           H  
ATOM   1240 2HD1 LEU A  86      17.133   0.494  -4.908  1.00  1.27           H  
ATOM   1241 3HD1 LEU A  86      17.002   2.261  -5.000  1.00  1.27           H  
ATOM   1242 1HD2 LEU A  86      16.313   2.415  -7.940  1.00  1.27           H  
ATOM   1243 2HD2 LEU A  86      17.484   3.428  -7.114  1.00  1.27           H  
ATOM   1244 3HD2 LEU A  86      17.978   2.510  -8.537  1.00  1.27           H  
ATOM   1245  N   GLU A  87      22.331   0.913  -6.493  1.00  1.14           N  
ATOM   1246  CA  GLU A  87      23.684   1.290  -6.100  1.00  1.14           C  
ATOM   1247  C   GLU A  87      24.511   1.574  -7.341  1.00  1.14           C  
ATOM   1248  O   GLU A  87      25.336   2.488  -7.349  1.00  1.14           O  
ATOM   1249  CB  GLU A  87      24.362   0.227  -5.230  1.00  1.14           C  
ATOM   1250  CG  GLU A  87      23.768   0.097  -3.819  1.00  1.14           C  
ATOM   1251  CD  GLU A  87      24.471  -0.933  -2.944  1.00  1.14           C  
ATOM   1252  OE1 GLU A  87      25.318  -1.642  -3.437  1.00  1.14           O  
ATOM   1253  OE2 GLU A  87      24.158  -0.995  -1.777  1.00  1.14           O  
ATOM   1254  H   GLU A  87      21.980  -0.021  -6.300  1.00  1.14           H  
ATOM   1255  HA  GLU A  87      23.625   2.211  -5.516  1.00  1.14           H  
ATOM   1256 1HB  GLU A  87      24.278  -0.746  -5.722  1.00  1.14           H  
ATOM   1257 2HB  GLU A  87      25.424   0.454  -5.135  1.00  1.14           H  
ATOM   1258 1HG  GLU A  87      23.813   1.070  -3.328  1.00  1.14           H  
ATOM   1259 2HG  GLU A  87      22.715  -0.177  -3.918  1.00  1.14           H  
ATOM   1260  N   LEU A  88      24.260   0.807  -8.412  1.00  1.08           N  
ATOM   1261  CA  LEU A  88      24.992   1.007  -9.663  1.00  1.08           C  
ATOM   1262  C   LEU A  88      24.701   2.401 -10.244  1.00  1.08           C  
ATOM   1263  O   LEU A  88      25.592   3.059 -10.789  1.00  1.08           O  
ATOM   1264  CB  LEU A  88      24.622  -0.086 -10.680  1.00  1.08           C  
ATOM   1265  CG  LEU A  88      25.100  -1.504 -10.317  1.00  1.08           C  
ATOM   1266  CD1 LEU A  88      24.554  -2.516 -11.312  1.00  1.08           C  
ATOM   1267  CD2 LEU A  88      26.612  -1.528 -10.311  1.00  1.08           C  
ATOM   1268  H   LEU A  88      23.572   0.053  -8.328  1.00  1.08           H  
ATOM   1269  HA  LEU A  88      26.057   0.939  -9.452  1.00  1.08           H  
ATOM   1270 1HB  LEU A  88      23.544  -0.109 -10.780  1.00  1.08           H  
ATOM   1271 2HB  LEU A  88      25.049   0.179 -11.646  1.00  1.08           H  
ATOM   1272  HG  LEU A  88      24.724  -1.765  -9.325  1.00  1.08           H  
ATOM   1273 1HD1 LEU A  88      24.887  -3.507 -11.055  1.00  1.08           H  
ATOM   1274 2HD1 LEU A  88      23.481  -2.506 -11.307  1.00  1.08           H  
ATOM   1275 3HD1 LEU A  88      24.916  -2.264 -12.302  1.00  1.08           H  
ATOM   1276 1HD2 LEU A  88      26.963  -2.517 -10.046  1.00  1.08           H  
ATOM   1277 2HD2 LEU A  88      26.980  -1.269 -11.303  1.00  1.08           H  
ATOM   1278 3HD2 LEU A  88      26.982  -0.807  -9.583  1.00  1.08           H  
ATOM   1279  N   LEU A  89      23.454   2.855 -10.089  1.00  1.04           N  
ATOM   1280  CA  LEU A  89      23.021   4.176 -10.534  1.00  1.04           C  
ATOM   1281  C   LEU A  89      23.448   5.288  -9.566  1.00  1.04           C  
ATOM   1282  O   LEU A  89      23.635   6.430  -9.992  1.00  1.04           O  
ATOM   1283  CB  LEU A  89      21.500   4.184 -10.712  1.00  1.04           C  
ATOM   1284  CG  LEU A  89      20.976   3.285 -11.869  1.00  1.04           C  
ATOM   1285  CD1 LEU A  89      19.453   3.204 -11.810  1.00  1.04           C  
ATOM   1286  CD2 LEU A  89      21.447   3.867 -13.215  1.00  1.04           C  
ATOM   1287  H   LEU A  89      22.759   2.238  -9.669  1.00  1.04           H  
ATOM   1288  HA  LEU A  89      23.481   4.374 -11.501  1.00  1.04           H  
ATOM   1289 1HB  LEU A  89      21.044   3.832  -9.786  1.00  1.04           H  
ATOM   1290 2HB  LEU A  89      21.168   5.207 -10.894  1.00  1.04           H  
ATOM   1291  HG  LEU A  89      21.376   2.282 -11.762  1.00  1.04           H  
ATOM   1292 1HD1 LEU A  89      19.098   2.566 -12.615  1.00  1.04           H  
ATOM   1293 2HD1 LEU A  89      19.156   2.775 -10.851  1.00  1.04           H  
ATOM   1294 3HD1 LEU A  89      19.022   4.189 -11.912  1.00  1.04           H  
ATOM   1295 1HD2 LEU A  89      21.097   3.242 -14.026  1.00  1.04           H  
ATOM   1296 2HD2 LEU A  89      21.057   4.869 -13.340  1.00  1.04           H  
ATOM   1297 3HD2 LEU A  89      22.536   3.899 -13.234  1.00  1.04           H  
ATOM   1298  N   GLY A  90      23.615   4.961  -8.275  1.00  1.04           N  
ATOM   1299  CA  GLY A  90      23.984   5.956  -7.264  1.00  1.04           C  
ATOM   1300  C   GLY A  90      22.874   6.304  -6.288  1.00  1.04           C  
ATOM   1301  O   GLY A  90      22.950   7.311  -5.576  1.00  1.04           O  
ATOM   1302  H   GLY A  90      23.443   4.001  -7.982  1.00  1.04           H  
ATOM   1303 1HA  GLY A  90      24.858   5.601  -6.716  1.00  1.04           H  
ATOM   1304 2HA  GLY A  90      24.268   6.860  -7.763  1.00  1.04           H  
ATOM   1305  N   VAL A  91      21.834   5.491  -6.268  1.00  1.07           N  
ATOM   1306  CA  VAL A  91      20.705   5.688  -5.381  1.00  1.07           C  
ATOM   1307  C   VAL A  91      20.668   4.715  -4.223  1.00  1.07           C  
ATOM   1308  O   VAL A  91      20.769   3.503  -4.395  1.00  1.07           O  
ATOM   1309  CB  VAL A  91      19.396   5.543  -6.176  1.00  1.07           C  
ATOM   1310  CG1 VAL A  91      18.186   5.606  -5.249  1.00  1.07           C  
ATOM   1311  CG2 VAL A  91      19.320   6.622  -7.206  1.00  1.07           C  
ATOM   1312  H   VAL A  91      21.837   4.673  -6.869  1.00  1.07           H  
ATOM   1313  HA  VAL A  91      20.758   6.700  -4.974  1.00  1.07           H  
ATOM   1314  HB  VAL A  91      19.394   4.585  -6.675  1.00  1.07           H  
ATOM   1315 1HG1 VAL A  91      17.272   5.500  -5.827  1.00  1.07           H  
ATOM   1316 2HG1 VAL A  91      18.238   4.805  -4.519  1.00  1.07           H  
ATOM   1317 3HG1 VAL A  91      18.178   6.525  -4.750  1.00  1.07           H  
ATOM   1318 1HG2 VAL A  91      18.405   6.509  -7.785  1.00  1.07           H  
ATOM   1319 2HG2 VAL A  91      19.329   7.601  -6.719  1.00  1.07           H  
ATOM   1320 3HG2 VAL A  91      20.172   6.525  -7.857  1.00  1.07           H  
ATOM   1321  N   VAL A  92      20.492   5.254  -3.036  1.00  1.17           N  
ATOM   1322  CA  VAL A  92      20.307   4.429  -1.872  1.00  1.17           C  
ATOM   1323  C   VAL A  92      18.829   4.563  -1.536  1.00  1.17           C  
ATOM   1324  O   VAL A  92      18.394   5.684  -1.269  1.00  1.17           O  
ATOM   1325  CB  VAL A  92      21.139   4.942  -0.703  1.00  1.17           C  
ATOM   1326  CG1 VAL A  92      20.912   4.067   0.502  1.00  1.17           C  
ATOM   1327  CG2 VAL A  92      22.605   5.004  -1.116  1.00  1.17           C  
ATOM   1328  H   VAL A  92      20.475   6.269  -2.941  1.00  1.17           H  
ATOM   1329  HA  VAL A  92      20.600   3.411  -2.103  1.00  1.17           H  
ATOM   1330  HB  VAL A  92      20.797   5.933  -0.439  1.00  1.17           H  
ATOM   1331 1HG1 VAL A  92      21.486   4.448   1.346  1.00  1.17           H  
ATOM   1332 2HG1 VAL A  92      19.847   4.068   0.755  1.00  1.17           H  
ATOM   1333 3HG1 VAL A  92      21.229   3.049   0.276  1.00  1.17           H  
ATOM   1334 1HG2 VAL A  92      23.204   5.388  -0.291  1.00  1.17           H  
ATOM   1335 2HG2 VAL A  92      22.950   4.006  -1.385  1.00  1.17           H  
ATOM   1336 3HG2 VAL A  92      22.708   5.670  -1.977  1.00  1.17           H  
ATOM   1337  N   PRO A  93      18.019   3.501  -1.618  1.00  1.34           N  
ATOM   1338  CA  PRO A  93      16.587   3.538  -1.386  1.00  1.34           C  
ATOM   1339  C   PRO A  93      16.215   3.713   0.074  1.00  1.34           C  
ATOM   1340  O   PRO A  93      16.934   3.277   0.974  1.00  1.34           O  
ATOM   1341  CB  PRO A  93      16.127   2.184  -1.908  1.00  1.34           C  
ATOM   1342  CG  PRO A  93      17.325   1.273  -1.733  1.00  1.34           C  
ATOM   1343  CD  PRO A  93      18.542   2.166  -1.964  1.00  1.34           C  
ATOM   1344  HA  PRO A  93      16.146   4.349  -1.986  1.00  1.34           H  
ATOM   1345 1HB  PRO A  93      15.255   1.855  -1.328  1.00  1.34           H  
ATOM   1346 2HB  PRO A  93      15.799   2.282  -2.941  1.00  1.34           H  
ATOM   1347 1HG  PRO A  93      17.308   0.827  -0.728  1.00  1.34           H  
ATOM   1348 2HG  PRO A  93      17.273   0.434  -2.448  1.00  1.34           H  
ATOM   1349 1HD  PRO A  93      19.333   1.856  -1.267  1.00  1.34           H  
ATOM   1350 2HD  PRO A  93      18.866   2.125  -3.024  1.00  1.34           H  
ATOM   1351  N   LEU A  94      15.033   4.275   0.270  1.00  1.59           N  
ATOM   1352  CA  LEU A  94      14.388   4.450   1.553  1.00  1.59           C  
ATOM   1353  C   LEU A  94      12.952   3.945   1.531  1.00  1.59           C  
ATOM   1354  O   LEU A  94      12.147   4.278   0.641  1.00  1.59           O  
ATOM   1355  CB  LEU A  94      14.425   5.939   1.946  1.00  1.59           C  
ATOM   1356  CG  LEU A  94      13.619   6.373   3.172  1.00  1.59           C  
ATOM   1357  CD1 LEU A  94      14.183   5.734   4.427  1.00  1.59           C  
ATOM   1358  CD2 LEU A  94      13.653   7.877   3.274  1.00  1.59           C  
ATOM   1359  H   LEU A  94      14.549   4.658  -0.533  1.00  1.59           H  
ATOM   1360  HA  LEU A  94      14.942   3.878   2.296  1.00  1.59           H  
ATOM   1361 1HB  LEU A  94      15.445   6.193   2.150  1.00  1.59           H  
ATOM   1362 2HB  LEU A  94      14.088   6.531   1.101  1.00  1.59           H  
ATOM   1363  HG  LEU A  94      12.599   6.058   3.055  1.00  1.59           H  
ATOM   1364 1HD1 LEU A  94      13.590   6.047   5.284  1.00  1.59           H  
ATOM   1365 2HD1 LEU A  94      14.139   4.654   4.337  1.00  1.59           H  
ATOM   1366 3HD1 LEU A  94      15.215   6.046   4.563  1.00  1.59           H  
ATOM   1367 1HD2 LEU A  94      13.066   8.194   4.136  1.00  1.59           H  
ATOM   1368 2HD2 LEU A  94      14.683   8.210   3.392  1.00  1.59           H  
ATOM   1369 3HD2 LEU A  94      13.237   8.309   2.375  1.00  1.59           H  
ATOM   1370  N   THR A  95      12.633   3.105   2.509  1.00  1.89           N  
ATOM   1371  CA  THR A  95      11.275   2.643   2.670  1.00  1.89           C  
ATOM   1372  C   THR A  95      10.503   3.912   2.994  1.00  1.89           C  
ATOM   1373  O   THR A  95      10.913   4.613   3.914  1.00  1.89           O  
ATOM   1374  CB  THR A  95      11.155   1.633   3.820  1.00  1.89           C  
ATOM   1375  OG1 THR A  95      12.012   0.509   3.564  1.00  1.89           O  
ATOM   1376  CG2 THR A  95       9.722   1.166   3.957  1.00  1.89           C  
ATOM   1377  H   THR A  95      13.340   2.827   3.178  1.00  1.89           H  
ATOM   1378  HA  THR A  95      10.943   2.169   1.756  1.00  1.89           H  
ATOM   1379  HB  THR A  95      11.466   2.110   4.751  1.00  1.89           H  
ATOM   1380  HG1 THR A  95      11.902  -0.144   4.263  1.00  1.89           H  
ATOM   1381 1HG2 THR A  95       9.648   0.456   4.778  1.00  1.89           H  
ATOM   1382 2HG2 THR A  95       9.076   2.024   4.162  1.00  1.89           H  
ATOM   1383 3HG2 THR A  95       9.407   0.686   3.033  1.00  1.89           H  
ATOM   1384  N   PRO A  96       9.415   4.252   2.299  1.00  2.15           N  
ATOM   1385  CA  PRO A  96       8.678   5.472   2.525  1.00  2.15           C  
ATOM   1386  C   PRO A  96       8.317   5.609   3.986  1.00  2.15           C  
ATOM   1387  O   PRO A  96       7.911   4.639   4.631  1.00  2.15           O  
ATOM   1388  CB  PRO A  96       7.446   5.264   1.644  1.00  2.15           C  
ATOM   1389  CG  PRO A  96       7.944   4.364   0.539  1.00  2.15           C  
ATOM   1390  CD  PRO A  96       8.891   3.419   1.197  1.00  2.15           C  
ATOM   1391  HA  PRO A  96       9.281   6.330   2.182  1.00  2.15           H  
ATOM   1392 1HB  PRO A  96       6.624   4.812   2.231  1.00  2.15           H  
ATOM   1393 2HB  PRO A  96       7.075   6.229   1.272  1.00  2.15           H  
ATOM   1394 1HG  PRO A  96       7.116   3.865   0.020  1.00  2.15           H  
ATOM   1395 2HG  PRO A  96       8.461   4.967  -0.202  1.00  2.15           H  
ATOM   1396 1HD  PRO A  96       8.368   2.529   1.572  1.00  2.15           H  
ATOM   1397 2HD  PRO A  96       9.659   3.188   0.451  1.00  2.15           H  
ATOM   1398  N   MET A  97       8.473   6.821   4.502  1.00  2.28           N  
ATOM   1399  CA  MET A  97       8.177   7.112   5.893  1.00  2.28           C  
ATOM   1400  C   MET A  97       6.882   7.906   5.957  1.00  2.28           C  
ATOM   1401  O   MET A  97       6.628   8.746   5.094  1.00  2.28           O  
ATOM   1402  CB  MET A  97       9.342   7.878   6.494  1.00  2.28           C  
ATOM   1403  CG  MET A  97      10.663   7.123   6.502  1.00  2.28           C  
ATOM   1404  SD  MET A  97      11.994   8.115   7.188  1.00  2.28           S  
ATOM   1405  CE  MET A  97      11.479   8.202   8.894  1.00  2.28           C  
ATOM   1406  H   MET A  97       8.815   7.564   3.914  1.00  2.28           H  
ATOM   1407  HA  MET A  97       8.033   6.179   6.437  1.00  2.28           H  
ATOM   1408 1HB  MET A  97       9.496   8.800   5.941  1.00  2.28           H  
ATOM   1409 2HB  MET A  97       9.108   8.135   7.528  1.00  2.28           H  
ATOM   1410 1HG  MET A  97      10.562   6.216   7.094  1.00  2.28           H  
ATOM   1411 2HG  MET A  97      10.933   6.835   5.482  1.00  2.28           H  
ATOM   1412 1HE  MET A  97      12.197   8.789   9.463  1.00  2.28           H  
ATOM   1413 2HE  MET A  97      10.498   8.669   8.951  1.00  2.28           H  
ATOM   1414 3HE  MET A  97      11.421   7.195   9.309  1.00  2.28           H  
ATOM   1415  N   GLU A  98       6.063   7.639   6.962  1.00  2.26           N  
ATOM   1416  CA  GLU A  98       4.788   8.330   7.094  1.00  2.26           C  
ATOM   1417  C   GLU A  98       4.944   9.725   7.732  1.00  2.26           C  
ATOM   1418  O   GLU A  98       5.579   9.834   8.776  1.00  2.26           O  
ATOM   1419  CB  GLU A  98       3.837   7.470   7.932  1.00  2.26           C  
ATOM   1420  CG  GLU A  98       2.420   8.013   8.054  1.00  2.26           C  
ATOM   1421  CD  GLU A  98       1.495   7.100   8.836  1.00  2.26           C  
ATOM   1422  OE1 GLU A  98       1.959   6.108   9.348  1.00  2.26           O  
ATOM   1423  OE2 GLU A  98       0.321   7.389   8.905  1.00  2.26           O  
ATOM   1424  H   GLU A  98       6.323   6.939   7.643  1.00  2.26           H  
ATOM   1425  HA  GLU A  98       4.355   8.391   6.105  1.00  2.26           H  
ATOM   1426 1HB  GLU A  98       3.777   6.470   7.500  1.00  2.26           H  
ATOM   1427 2HB  GLU A  98       4.239   7.369   8.939  1.00  2.26           H  
ATOM   1428 1HG  GLU A  98       2.460   8.979   8.553  1.00  2.26           H  
ATOM   1429 2HG  GLU A  98       2.016   8.171   7.056  1.00  2.26           H  
ATOM   1430  N   PRO A  99       4.411  10.806   7.129  1.00  2.12           N  
ATOM   1431  CA  PRO A  99       4.388  12.159   7.669  1.00  2.12           C  
ATOM   1432  C   PRO A  99       3.742  12.185   9.047  1.00  2.12           C  
ATOM   1433  O   PRO A  99       2.747  11.495   9.280  1.00  2.12           O  
ATOM   1434  CB  PRO A  99       3.565  12.908   6.633  1.00  2.12           C  
ATOM   1435  CG  PRO A  99       3.781  12.159   5.353  1.00  2.12           C  
ATOM   1436  CD  PRO A  99       3.860  10.710   5.761  1.00  2.12           C  
ATOM   1437  HA  PRO A  99       5.403  12.569   7.707  1.00  2.12           H  
ATOM   1438 1HB  PRO A  99       2.544  12.859   6.933  1.00  2.12           H  
ATOM   1439 2HB  PRO A  99       3.855  13.973   6.605  1.00  2.12           H  
ATOM   1440 1HG  PRO A  99       2.962  12.365   4.647  1.00  2.12           H  
ATOM   1441 2HG  PRO A  99       4.709  12.507   4.875  1.00  2.12           H  
ATOM   1442 1HD  PRO A  99       2.865  10.241   5.763  1.00  2.12           H  
ATOM   1443 2HD  PRO A  99       4.568  10.225   5.072  1.00  2.12           H  
ATOM   1444  N   LEU A 100       4.271  12.995   9.951  1.00  1.95           N  
ATOM   1445  CA  LEU A 100       3.704  13.034  11.307  1.00  1.95           C  
ATOM   1446  C   LEU A 100       2.284  13.560  11.391  1.00  1.95           C  
ATOM   1447  O   LEU A 100       1.918  14.527  10.731  1.00  1.95           O  
ATOM   1448  CB  LEU A 100       4.522  13.889  12.256  1.00  1.95           C  
ATOM   1449  CG  LEU A 100       5.859  13.410  12.594  1.00  1.95           C  
ATOM   1450  CD1 LEU A 100       6.450  14.423  13.481  1.00  1.95           C  
ATOM   1451  CD2 LEU A 100       5.778  12.056  13.255  1.00  1.95           C  
ATOM   1452  H   LEU A 100       5.088  13.553   9.690  1.00  1.95           H  
ATOM   1453  HA  LEU A 100       3.701  12.012  11.688  1.00  1.95           H  
ATOM   1454 1HB  LEU A 100       4.640  14.872  11.809  1.00  1.95           H  
ATOM   1455 2HB  LEU A 100       3.961  14.006  13.187  1.00  1.95           H  
ATOM   1456  HG  LEU A 100       6.464  13.337  11.689  1.00  1.95           H  
ATOM   1457 1HD1 LEU A 100       7.434  14.152  13.730  1.00  1.95           H  
ATOM   1458 2HD1 LEU A 100       6.453  15.360  12.977  1.00  1.95           H  
ATOM   1459 3HD1 LEU A 100       5.852  14.509  14.387  1.00  1.95           H  
ATOM   1460 1HD2 LEU A 100       6.755  11.711  13.516  1.00  1.95           H  
ATOM   1461 2HD2 LEU A 100       5.171  12.132  14.157  1.00  1.95           H  
ATOM   1462 3HD2 LEU A 100       5.321  11.346  12.565  1.00  1.95           H  
ATOM   1463  N   VAL A 101       1.501  12.960  12.273  1.00  1.84           N  
ATOM   1464  CA  VAL A 101       0.125  13.386  12.475  1.00  1.84           C  
ATOM   1465  C   VAL A 101      -0.027  14.090  13.814  1.00  1.84           C  
ATOM   1466  O   VAL A 101       0.616  13.723  14.801  1.00  1.84           O  
ATOM   1467  CB  VAL A 101      -0.819  12.172  12.411  1.00  1.84           C  
ATOM   1468  CG1 VAL A 101      -0.502  11.228  13.559  1.00  1.84           C  
ATOM   1469  CG2 VAL A 101      -2.270  12.624  12.445  1.00  1.84           C  
ATOM   1470  H   VAL A 101       1.861  12.174  12.797  1.00  1.84           H  
ATOM   1471  HA  VAL A 101      -0.153  14.080  11.686  1.00  1.84           H  
ATOM   1472  HB  VAL A 101      -0.638  11.636  11.477  1.00  1.84           H  
ATOM   1473 1HG1 VAL A 101      -1.152  10.354  13.508  1.00  1.84           H  
ATOM   1474 2HG1 VAL A 101       0.538  10.912  13.493  1.00  1.84           H  
ATOM   1475 3HG1 VAL A 101      -0.666  11.749  14.502  1.00  1.84           H  
ATOM   1476 1HG2 VAL A 101      -2.921  11.760  12.373  1.00  1.84           H  
ATOM   1477 2HG2 VAL A 101      -2.487  13.146  13.366  1.00  1.84           H  
ATOM   1478 3HG2 VAL A 101      -2.452  13.288  11.599  1.00  1.84           H  
ATOM   1479  N   VAL A 102      -0.877  15.106  13.838  1.00  1.86           N  
ATOM   1480  CA  VAL A 102      -1.181  15.838  15.044  1.00  1.86           C  
ATOM   1481  C   VAL A 102      -2.146  15.017  15.883  1.00  1.86           C  
ATOM   1482  O   VAL A 102      -3.257  14.699  15.460  1.00  1.86           O  
ATOM   1483  CB  VAL A 102      -1.821  17.188  14.671  1.00  1.86           C  
ATOM   1484  CG1 VAL A 102      -2.240  17.943  15.925  1.00  1.86           C  
ATOM   1485  CG2 VAL A 102      -0.816  18.003  13.825  1.00  1.86           C  
ATOM   1486  H   VAL A 102      -1.341  15.367  12.972  1.00  1.86           H  
ATOM   1487  HA  VAL A 102      -0.260  16.006  15.604  1.00  1.86           H  
ATOM   1488  HB  VAL A 102      -2.723  17.006  14.078  1.00  1.86           H  
ATOM   1489 1HG1 VAL A 102      -2.701  18.883  15.638  1.00  1.86           H  
ATOM   1490 2HG1 VAL A 102      -2.955  17.350  16.484  1.00  1.86           H  
ATOM   1491 3HG1 VAL A 102      -1.370  18.143  16.551  1.00  1.86           H  
ATOM   1492 1HG2 VAL A 102      -1.268  18.952  13.537  1.00  1.86           H  
ATOM   1493 2HG2 VAL A 102       0.087  18.191  14.406  1.00  1.86           H  
ATOM   1494 3HG2 VAL A 102      -0.555  17.441  12.926  1.00  1.86           H  
ATOM   1495  N   LEU A 103      -1.759  14.703  17.104  1.00  2.04           N  
ATOM   1496  CA  LEU A 103      -2.624  13.866  17.919  1.00  2.04           C  
ATOM   1497  C   LEU A 103      -3.671  14.678  18.668  1.00  2.04           C  
ATOM   1498  O   LEU A 103      -4.739  14.173  19.014  1.00  2.04           O  
ATOM   1499  CB  LEU A 103      -1.771  13.053  18.878  1.00  2.04           C  
ATOM   1500  CG  LEU A 103      -0.792  12.100  18.172  1.00  2.04           C  
ATOM   1501  CD1 LEU A 103       0.054  11.385  19.206  1.00  2.04           C  
ATOM   1502  CD2 LEU A 103      -1.576  11.125  17.306  1.00  2.04           C  
ATOM   1503  H   LEU A 103      -0.848  14.988  17.438  1.00  2.04           H  
ATOM   1504  HA  LEU A 103      -3.145  13.172  17.259  1.00  2.04           H  
ATOM   1505 1HB  LEU A 103      -1.196  13.734  19.503  1.00  2.04           H  
ATOM   1506 2HB  LEU A 103      -2.426  12.461  19.518  1.00  2.04           H  
ATOM   1507  HG  LEU A 103      -0.120  12.679  17.531  1.00  2.04           H  
ATOM   1508 1HD1 LEU A 103       0.758  10.723  18.703  1.00  2.04           H  
ATOM   1509 2HD1 LEU A 103       0.605  12.120  19.794  1.00  2.04           H  
ATOM   1510 3HD1 LEU A 103      -0.589  10.801  19.864  1.00  2.04           H  
ATOM   1511 1HD2 LEU A 103      -0.884  10.456  16.793  1.00  2.04           H  
ATOM   1512 2HD2 LEU A 103      -2.249  10.540  17.931  1.00  2.04           H  
ATOM   1513 3HD2 LEU A 103      -2.157  11.680  16.567  1.00  2.04           H  
ATOM   1514  N   ALA A 104      -3.360  15.938  18.927  1.00  2.39           N  
ATOM   1515  CA  ALA A 104      -4.274  16.803  19.650  1.00  2.39           C  
ATOM   1516  C   ALA A 104      -3.981  18.260  19.361  1.00  2.39           C  
ATOM   1517  O   ALA A 104      -2.832  18.639  19.121  1.00  2.39           O  
ATOM   1518  CB  ALA A 104      -4.178  16.552  21.147  1.00  2.39           C  
ATOM   1519  H   ALA A 104      -2.474  16.301  18.615  1.00  2.39           H  
ATOM   1520  HA  ALA A 104      -5.286  16.584  19.323  1.00  2.39           H  
ATOM   1521 1HB  ALA A 104      -4.886  17.200  21.667  1.00  2.39           H  
ATOM   1522 2HB  ALA A 104      -4.415  15.510  21.359  1.00  2.39           H  
ATOM   1523 3HB  ALA A 104      -3.169  16.771  21.488  1.00  2.39           H  
ATOM   1524  N   VAL A 105      -5.023  19.071  19.445  1.00  2.91           N  
ATOM   1525  CA  VAL A 105      -4.922  20.517  19.345  1.00  2.91           C  
ATOM   1526  C   VAL A 105      -5.541  21.121  20.593  1.00  2.91           C  
ATOM   1527  O   VAL A 105      -6.710  20.874  20.886  1.00  2.91           O  
ATOM   1528  CB  VAL A 105      -5.654  21.031  18.082  1.00  2.91           C  
ATOM   1529  CG1 VAL A 105      -5.579  22.541  18.016  1.00  2.91           C  
ATOM   1530  CG2 VAL A 105      -5.014  20.425  16.829  1.00  2.91           C  
ATOM   1531  H   VAL A 105      -5.934  18.668  19.615  1.00  2.91           H  
ATOM   1532  HA  VAL A 105      -3.871  20.806  19.297  1.00  2.91           H  
ATOM   1533  HB  VAL A 105      -6.705  20.751  18.132  1.00  2.91           H  
ATOM   1534 1HG1 VAL A 105      -6.101  22.892  17.124  1.00  2.91           H  
ATOM   1535 2HG1 VAL A 105      -6.043  22.967  18.901  1.00  2.91           H  
ATOM   1536 3HG1 VAL A 105      -4.547  22.846  17.973  1.00  2.91           H  
ATOM   1537 1HG2 VAL A 105      -5.528  20.787  15.948  1.00  2.91           H  
ATOM   1538 2HG2 VAL A 105      -3.967  20.723  16.783  1.00  2.91           H  
ATOM   1539 3HG2 VAL A 105      -5.081  19.344  16.865  1.00  2.91           H  
ATOM   1540  N   LEU A 106      -4.774  21.899  21.339  1.00  3.53           N  
ATOM   1541  CA  LEU A 106      -5.326  22.476  22.554  1.00  3.53           C  
ATOM   1542  C   LEU A 106      -5.779  23.902  22.256  1.00  3.53           C  
ATOM   1543  O   LEU A 106      -5.053  24.606  21.561  1.00  3.53           O  
ATOM   1544  CB  LEU A 106      -4.286  22.433  23.667  1.00  3.53           C  
ATOM   1545  CG  LEU A 106      -3.807  21.025  24.007  1.00  3.53           C  
ATOM   1546  CD1 LEU A 106      -2.755  21.102  25.093  1.00  3.53           C  
ATOM   1547  CD2 LEU A 106      -5.003  20.182  24.430  1.00  3.53           C  
ATOM   1548  H   LEU A 106      -3.817  22.078  21.065  1.00  3.53           H  
ATOM   1549  HA  LEU A 106      -6.151  21.851  22.859  1.00  3.53           H  
ATOM   1550 1HB  LEU A 106      -3.418  23.017  23.363  1.00  3.53           H  
ATOM   1551 2HB  LEU A 106      -4.703  22.877  24.568  1.00  3.53           H  
ATOM   1552  HG  LEU A 106      -3.347  20.572  23.126  1.00  3.53           H  
ATOM   1553 1HD1 LEU A 106      -2.402  20.099  25.331  1.00  3.53           H  
ATOM   1554 2HD1 LEU A 106      -1.919  21.708  24.745  1.00  3.53           H  
ATOM   1555 3HD1 LEU A 106      -3.186  21.556  25.985  1.00  3.53           H  
ATOM   1556 1HD2 LEU A 106      -4.671  19.170  24.666  1.00  3.53           H  
ATOM   1557 2HD2 LEU A 106      -5.469  20.626  25.310  1.00  3.53           H  
ATOM   1558 3HD2 LEU A 106      -5.731  20.143  23.617  1.00  3.53           H  
ATOM   1559  N   PRO A 107      -6.902  24.388  22.827  1.00  4.11           N  
ATOM   1560  CA  PRO A 107      -7.492  25.713  22.616  1.00  4.11           C  
ATOM   1561  C   PRO A 107      -6.546  26.916  22.694  1.00  4.11           C  
ATOM   1562  O   PRO A 107      -6.770  27.915  22.011  1.00  4.11           O  
ATOM   1563  CB  PRO A 107      -8.519  25.778  23.759  1.00  4.11           C  
ATOM   1564  CG  PRO A 107      -8.936  24.350  23.973  1.00  4.11           C  
ATOM   1565  CD  PRO A 107      -7.687  23.538  23.769  1.00  4.11           C  
ATOM   1566  HA  PRO A 107      -8.013  25.707  21.649  1.00  4.11           H  
ATOM   1567 1HB  PRO A 107      -8.064  26.233  24.651  1.00  4.11           H  
ATOM   1568 2HB  PRO A 107      -9.360  26.425  23.467  1.00  4.11           H  
ATOM   1569 1HG  PRO A 107      -9.362  24.228  24.981  1.00  4.11           H  
ATOM   1570 2HG  PRO A 107      -9.733  24.080  23.260  1.00  4.11           H  
ATOM   1571 1HD  PRO A 107      -7.150  23.370  24.715  1.00  4.11           H  
ATOM   1572 2HD  PRO A 107      -8.023  22.607  23.294  1.00  4.11           H  
ATOM   1573  N   GLY A 108      -5.509  26.848  23.530  1.00  4.56           N  
ATOM   1574  CA  GLY A 108      -4.590  27.980  23.661  1.00  4.56           C  
ATOM   1575  C   GLY A 108      -3.374  27.932  22.726  1.00  4.56           C  
ATOM   1576  O   GLY A 108      -2.516  28.815  22.781  1.00  4.56           O  
ATOM   1577  H   GLY A 108      -5.347  26.018  24.077  1.00  4.56           H  
ATOM   1578 1HA  GLY A 108      -5.141  28.903  23.480  1.00  4.56           H  
ATOM   1579 2HA  GLY A 108      -4.243  28.030  24.693  1.00  4.56           H  
ATOM   1580  N   SER A 109      -3.273  26.896  21.896  1.00  4.79           N  
ATOM   1581  CA  SER A 109      -2.119  26.748  21.014  1.00  4.79           C  
ATOM   1582  C   SER A 109      -2.212  27.570  19.746  1.00  4.79           C  
ATOM   1583  O   SER A 109      -3.296  27.985  19.330  1.00  4.79           O  
ATOM   1584  CB  SER A 109      -1.934  25.296  20.641  1.00  4.79           C  
ATOM   1585  OG  SER A 109      -3.014  24.827  19.859  1.00  4.79           O  
ATOM   1586  H   SER A 109      -4.009  26.191  21.868  1.00  4.79           H  
ATOM   1587  HA  SER A 109      -1.234  27.078  21.562  1.00  4.79           H  
ATOM   1588 1HB  SER A 109      -1.006  25.176  20.089  1.00  4.79           H  
ATOM   1589 2HB  SER A 109      -1.857  24.699  21.547  1.00  4.79           H  
ATOM   1590  HG  SER A 109      -3.790  24.821  20.471  1.00  4.79           H  
ATOM   1591  N   LEU A 110      -1.075  27.711  19.057  1.00  4.81           N  
ATOM   1592  CA  LEU A 110      -1.094  28.435  17.799  1.00  4.81           C  
ATOM   1593  C   LEU A 110      -1.963  27.640  16.834  1.00  4.81           C  
ATOM   1594  O   LEU A 110      -2.761  28.194  16.088  1.00  4.81           O  
ATOM   1595  CB  LEU A 110       0.319  28.544  17.213  1.00  4.81           C  
ATOM   1596  CG  LEU A 110       1.357  29.344  18.046  1.00  4.81           C  
ATOM   1597  CD1 LEU A 110       2.711  29.266  17.330  1.00  4.81           C  
ATOM   1598  CD2 LEU A 110       0.918  30.760  18.258  1.00  4.81           C  
ATOM   1599  H   LEU A 110      -0.208  27.350  19.427  1.00  4.81           H  
ATOM   1600  HA  LEU A 110      -1.523  29.418  17.949  1.00  4.81           H  
ATOM   1601 1HB  LEU A 110       0.714  27.542  17.058  1.00  4.81           H  
ATOM   1602 2HB  LEU A 110       0.240  29.029  16.238  1.00  4.81           H  
ATOM   1603  HG  LEU A 110       1.466  28.868  19.018  1.00  4.81           H  
ATOM   1604 1HD1 LEU A 110       3.467  29.792  17.912  1.00  4.81           H  
ATOM   1605 2HD1 LEU A 110       2.998  28.223  17.221  1.00  4.81           H  
ATOM   1606 3HD1 LEU A 110       2.635  29.726  16.343  1.00  4.81           H  
ATOM   1607 1HD2 LEU A 110       1.664  31.287  18.854  1.00  4.81           H  
ATOM   1608 2HD2 LEU A 110       0.833  31.227  17.329  1.00  4.81           H  
ATOM   1609 3HD2 LEU A 110      -0.042  30.778  18.775  1.00  4.81           H  
ATOM   1610  N   ALA A 111      -1.859  26.318  16.919  1.00  4.70           N  
ATOM   1611  CA  ALA A 111      -2.618  25.431  16.061  1.00  4.70           C  
ATOM   1612  C   ALA A 111      -4.113  25.676  16.212  1.00  4.70           C  
ATOM   1613  O   ALA A 111      -4.855  25.727  15.228  1.00  4.70           O  
ATOM   1614  CB  ALA A 111      -2.276  24.001  16.419  1.00  4.70           C  
ATOM   1615  H   ALA A 111      -1.213  25.923  17.587  1.00  4.70           H  
ATOM   1616  HA  ALA A 111      -2.350  25.638  15.023  1.00  4.70           H  
ATOM   1617 1HB  ALA A 111      -2.830  23.313  15.795  1.00  4.70           H  
ATOM   1618 2HB  ALA A 111      -1.208  23.838  16.286  1.00  4.70           H  
ATOM   1619 3HB  ALA A 111      -2.537  23.825  17.456  1.00  4.70           H  
ATOM   1620  N   ALA A 112      -4.562  25.886  17.453  1.00  4.53           N  
ATOM   1621  CA  ALA A 112      -5.974  26.183  17.663  1.00  4.53           C  
ATOM   1622  C   ALA A 112      -6.373  27.493  16.997  1.00  4.53           C  
ATOM   1623  O   ALA A 112      -7.442  27.577  16.390  1.00  4.53           O  
ATOM   1624  CB  ALA A 112      -6.290  26.247  19.129  1.00  4.53           C  
ATOM   1625  H   ALA A 112      -3.934  25.808  18.252  1.00  4.53           H  
ATOM   1626  HA  ALA A 112      -6.558  25.384  17.212  1.00  4.53           H  
ATOM   1627 1HB  ALA A 112      -7.346  26.445  19.271  1.00  4.53           H  
ATOM   1628 2HB  ALA A 112      -6.041  25.308  19.564  1.00  4.53           H  
ATOM   1629 3HB  ALA A 112      -5.706  27.042  19.600  1.00  4.53           H  
ATOM   1630  N   LEU A 113      -5.487  28.493  17.030  1.00  4.32           N  
ATOM   1631  CA  LEU A 113      -5.790  29.808  16.454  1.00  4.32           C  
ATOM   1632  C   LEU A 113      -6.024  29.705  14.952  1.00  4.32           C  
ATOM   1633  O   LEU A 113      -6.824  30.446  14.375  1.00  4.32           O  
ATOM   1634  CB  LEU A 113      -4.646  30.793  16.729  1.00  4.32           C  
ATOM   1635  CG  LEU A 113      -4.456  31.164  18.191  1.00  4.32           C  
ATOM   1636  CD1 LEU A 113      -3.214  32.031  18.343  1.00  4.32           C  
ATOM   1637  CD2 LEU A 113      -5.691  31.878  18.684  1.00  4.32           C  
ATOM   1638  H   LEU A 113      -4.607  28.351  17.536  1.00  4.32           H  
ATOM   1639  HA  LEU A 113      -6.697  30.185  16.920  1.00  4.32           H  
ATOM   1640 1HB  LEU A 113      -3.721  30.377  16.366  1.00  4.32           H  
ATOM   1641 2HB  LEU A 113      -4.841  31.709  16.175  1.00  4.32           H  
ATOM   1642  HG  LEU A 113      -4.306  30.254  18.778  1.00  4.32           H  
ATOM   1643 1HD1 LEU A 113      -3.076  32.279  19.394  1.00  4.32           H  
ATOM   1644 2HD1 LEU A 113      -2.354  31.496  17.989  1.00  4.32           H  
ATOM   1645 3HD1 LEU A 113      -3.336  32.943  17.763  1.00  4.32           H  
ATOM   1646 1HD2 LEU A 113      -5.565  32.134  19.735  1.00  4.32           H  
ATOM   1647 2HD2 LEU A 113      -5.844  32.789  18.101  1.00  4.32           H  
ATOM   1648 3HD2 LEU A 113      -6.556  31.223  18.570  1.00  4.32           H  
ATOM   1649  N   LEU A 114      -5.331  28.761  14.331  1.00  4.02           N  
ATOM   1650  CA  LEU A 114      -5.425  28.485  12.902  1.00  4.02           C  
ATOM   1651  C   LEU A 114      -6.609  27.619  12.518  1.00  4.02           C  
ATOM   1652  O   LEU A 114      -6.866  27.410  11.329  1.00  4.02           O  
ATOM   1653  CB  LEU A 114      -4.178  27.760  12.465  1.00  4.02           C  
ATOM   1654  CG  LEU A 114      -3.090  28.583  12.133  1.00  4.02           C  
ATOM   1655  CD1 LEU A 114      -2.976  29.617  13.108  1.00  4.02           C  
ATOM   1656  CD2 LEU A 114      -1.912  27.793  12.184  1.00  4.02           C  
ATOM   1657  H   LEU A 114      -4.667  28.225  14.896  1.00  4.02           H  
ATOM   1658  HA  LEU A 114      -5.506  29.435  12.375  1.00  4.02           H  
ATOM   1659 1HB  LEU A 114      -3.856  27.141  13.295  1.00  4.02           H  
ATOM   1660 2HB  LEU A 114      -4.412  27.126  11.612  1.00  4.02           H  
ATOM   1661  HG  LEU A 114      -3.216  29.018  11.159  1.00  4.02           H  
ATOM   1662 1HD1 LEU A 114      -2.133  30.195  12.878  1.00  4.02           H  
ATOM   1663 2HD1 LEU A 114      -3.866  30.238  13.102  1.00  4.02           H  
ATOM   1664 3HD1 LEU A 114      -2.847  29.193  14.057  1.00  4.02           H  
ATOM   1665 1HD2 LEU A 114      -1.116  28.444  11.978  1.00  4.02           H  
ATOM   1666 2HD2 LEU A 114      -1.794  27.369  13.184  1.00  4.02           H  
ATOM   1667 3HD2 LEU A 114      -1.969  26.995  11.447  1.00  4.02           H  
ATOM   1668  N   GLY A 115      -7.294  27.052  13.504  1.00  3.64           N  
ATOM   1669  CA  GLY A 115      -8.367  26.130  13.208  1.00  3.64           C  
ATOM   1670  C   GLY A 115      -7.837  24.766  12.772  1.00  3.64           C  
ATOM   1671  O   GLY A 115      -8.513  24.051  12.028  1.00  3.64           O  
ATOM   1672  H   GLY A 115      -7.097  27.272  14.478  1.00  3.64           H  
ATOM   1673 1HA  GLY A 115      -8.988  26.015  14.097  1.00  3.64           H  
ATOM   1674 2HA  GLY A 115      -8.998  26.549  12.426  1.00  3.64           H  
ATOM   1675  N   LEU A 116      -6.626  24.389  13.205  1.00  3.21           N  
ATOM   1676  CA  LEU A 116      -6.100  23.104  12.769  1.00  3.21           C  
ATOM   1677  C   LEU A 116      -6.814  22.051  13.586  1.00  3.21           C  
ATOM   1678  O   LEU A 116      -7.199  22.308  14.729  1.00  3.21           O  
ATOM   1679  CB  LEU A 116      -4.585  22.962  13.000  1.00  3.21           C  
ATOM   1680  CG  LEU A 116      -3.661  24.014  12.316  1.00  3.21           C  
ATOM   1681  CD1 LEU A 116      -2.232  23.695  12.639  1.00  3.21           C  
ATOM   1682  CD2 LEU A 116      -3.858  24.064  10.840  1.00  3.21           C  
ATOM   1683  H   LEU A 116      -6.079  24.980  13.835  1.00  3.21           H  
ATOM   1684  HA  LEU A 116      -6.327  22.955  11.715  1.00  3.21           H  
ATOM   1685 1HB  LEU A 116      -4.411  23.029  14.070  1.00  3.21           H  
ATOM   1686 2HB  LEU A 116      -4.274  21.971  12.665  1.00  3.21           H  
ATOM   1687  HG  LEU A 116      -3.887  24.975  12.733  1.00  3.21           H  
ATOM   1688 1HD1 LEU A 116      -1.590  24.446  12.196  1.00  3.21           H  
ATOM   1689 2HD1 LEU A 116      -2.086  23.685  13.688  1.00  3.21           H  
ATOM   1690 3HD1 LEU A 116      -1.984  22.715  12.237  1.00  3.21           H  
ATOM   1691 1HD2 LEU A 116      -3.202  24.819  10.413  1.00  3.21           H  
ATOM   1692 2HD2 LEU A 116      -3.609  23.102  10.423  1.00  3.21           H  
ATOM   1693 3HD2 LEU A 116      -4.896  24.319  10.619  1.00  3.21           H  
ATOM   1694  N   SER A 117      -7.015  20.887  13.003  1.00  2.79           N  
ATOM   1695  CA  SER A 117      -7.677  19.791  13.688  1.00  2.79           C  
ATOM   1696  C   SER A 117      -6.736  18.675  14.040  1.00  2.79           C  
ATOM   1697  O   SER A 117      -5.741  18.452  13.350  1.00  2.79           O  
ATOM   1698  CB  SER A 117      -8.778  19.212  12.833  1.00  2.79           C  
ATOM   1699  OG  SER A 117      -9.363  18.090  13.458  1.00  2.79           O  
ATOM   1700  H   SER A 117      -6.693  20.751  12.057  1.00  2.79           H  
ATOM   1701  HA  SER A 117      -8.111  20.172  14.613  1.00  2.79           H  
ATOM   1702 1HB  SER A 117      -9.536  19.972  12.652  1.00  2.79           H  
ATOM   1703 2HB  SER A 117      -8.370  18.916  11.870  1.00  2.79           H  
ATOM   1704  HG  SER A 117      -8.666  17.376  13.474  1.00  2.79           H  
ATOM   1705  N   ALA A 118      -7.042  17.973  15.115  1.00  2.46           N  
ATOM   1706  CA  ALA A 118      -6.276  16.782  15.401  1.00  2.46           C  
ATOM   1707  C   ALA A 118      -6.497  15.905  14.187  1.00  2.46           C  
ATOM   1708  O   ALA A 118      -7.549  16.008  13.542  1.00  2.46           O  
ATOM   1709  CB  ALA A 118      -6.716  16.120  16.689  1.00  2.46           C  
ATOM   1710  H   ALA A 118      -7.840  18.231  15.682  1.00  2.46           H  
ATOM   1711  HA  ALA A 118      -5.217  17.036  15.466  1.00  2.46           H  
ATOM   1712 1HB  ALA A 118      -6.126  15.215  16.852  1.00  2.46           H  
ATOM   1713 2HB  ALA A 118      -6.565  16.806  17.506  1.00  2.46           H  
ATOM   1714 3HB  ALA A 118      -7.768  15.860  16.625  1.00  2.46           H  
ATOM   1715  N   GLY A 119      -5.499  15.124  13.816  1.00  2.24           N  
ATOM   1716  CA  GLY A 119      -5.570  14.293  12.626  1.00  2.24           C  
ATOM   1717  C   GLY A 119      -4.871  14.992  11.458  1.00  2.24           C  
ATOM   1718  O   GLY A 119      -4.558  14.363  10.446  1.00  2.24           O  
ATOM   1719  H   GLY A 119      -4.655  15.080  14.380  1.00  2.24           H  
ATOM   1720 1HA  GLY A 119      -5.100  13.332  12.825  1.00  2.24           H  
ATOM   1721 2HA  GLY A 119      -6.611  14.100  12.373  1.00  2.24           H  
ATOM   1722  N   ALA A 120      -4.607  16.297  11.612  1.00  2.11           N  
ATOM   1723  CA  ALA A 120      -3.903  17.080  10.603  1.00  2.11           C  
ATOM   1724  C   ALA A 120      -2.519  16.505  10.447  1.00  2.11           C  
ATOM   1725  O   ALA A 120      -1.978  15.909  11.381  1.00  2.11           O  
ATOM   1726  CB  ALA A 120      -3.835  18.545  10.978  1.00  2.11           C  
ATOM   1727  H   ALA A 120      -4.928  16.787  12.447  1.00  2.11           H  
ATOM   1728  HA  ALA A 120      -4.424  16.977   9.651  1.00  2.11           H  
ATOM   1729 1HB  ALA A 120      -3.306  19.083  10.205  1.00  2.11           H  
ATOM   1730 2HB  ALA A 120      -4.841  18.933  11.070  1.00  2.11           H  
ATOM   1731 3HB  ALA A 120      -3.315  18.656  11.924  1.00  2.11           H  
ATOM   1732  N   VAL A 121      -1.947  16.645   9.266  1.00  2.06           N  
ATOM   1733  CA  VAL A 121      -0.638  16.066   9.035  1.00  2.06           C  
ATOM   1734  C   VAL A 121       0.438  17.105   8.785  1.00  2.06           C  
ATOM   1735  O   VAL A 121       0.280  18.032   7.994  1.00  2.06           O  
ATOM   1736  CB  VAL A 121      -0.731  15.070   7.875  1.00  2.06           C  
ATOM   1737  CG1 VAL A 121       0.585  14.494   7.583  1.00  2.06           C  
ATOM   1738  CG2 VAL A 121      -1.715  13.972   8.249  1.00  2.06           C  
ATOM   1739  H   VAL A 121      -2.419  17.168   8.530  1.00  2.06           H  
ATOM   1740  HA  VAL A 121      -0.349  15.506   9.918  1.00  2.06           H  
ATOM   1741  HB  VAL A 121      -1.065  15.569   7.000  1.00  2.06           H  
ATOM   1742 1HG1 VAL A 121       0.483  13.798   6.757  1.00  2.06           H  
ATOM   1743 2HG1 VAL A 121       1.282  15.272   7.315  1.00  2.06           H  
ATOM   1744 3HG1 VAL A 121       0.958  13.967   8.461  1.00  2.06           H  
ATOM   1745 1HG2 VAL A 121      -1.793  13.259   7.433  1.00  2.06           H  
ATOM   1746 2HG2 VAL A 121      -1.360  13.462   9.148  1.00  2.06           H  
ATOM   1747 3HG2 VAL A 121      -2.698  14.403   8.443  1.00  2.06           H  
ATOM   1748  N   LEU A 122       1.536  16.980   9.505  1.00  2.08           N  
ATOM   1749  CA  LEU A 122       2.622  17.917   9.346  1.00  2.08           C  
ATOM   1750  C   LEU A 122       3.398  17.445   8.138  1.00  2.08           C  
ATOM   1751  O   LEU A 122       3.710  16.263   8.016  1.00  2.08           O  
ATOM   1752  CB  LEU A 122       3.505  17.913  10.595  1.00  2.08           C  
ATOM   1753  CG  LEU A 122       2.823  18.303  11.899  1.00  2.08           C  
ATOM   1754  CD1 LEU A 122       3.784  18.071  13.050  1.00  2.08           C  
ATOM   1755  CD2 LEU A 122       2.404  19.757  11.825  1.00  2.08           C  
ATOM   1756  H   LEU A 122       1.633  16.188  10.132  1.00  2.08           H  
ATOM   1757  HA  LEU A 122       2.233  18.917   9.163  1.00  2.08           H  
ATOM   1758 1HB  LEU A 122       3.912  16.912  10.721  1.00  2.08           H  
ATOM   1759 2HB  LEU A 122       4.335  18.602  10.431  1.00  2.08           H  
ATOM   1760  HG  LEU A 122       1.941  17.673  12.053  1.00  2.08           H  
ATOM   1761 1HD1 LEU A 122       3.301  18.339  13.989  1.00  2.08           H  
ATOM   1762 2HD1 LEU A 122       4.069  17.019  13.080  1.00  2.08           H  
ATOM   1763 3HD1 LEU A 122       4.669  18.684  12.912  1.00  2.08           H  
ATOM   1764 1HD2 LEU A 122       1.909  20.045  12.752  1.00  2.08           H  
ATOM   1765 2HD2 LEU A 122       3.283  20.384  11.669  1.00  2.08           H  
ATOM   1766 3HD2 LEU A 122       1.726  19.881  10.998  1.00  2.08           H  
ATOM   1767  N   LEU A 123       3.705  18.354   7.235  1.00  2.14           N  
ATOM   1768  CA  LEU A 123       4.428  17.979   6.033  1.00  2.14           C  
ATOM   1769  C   LEU A 123       5.894  18.338   6.159  1.00  2.14           C  
ATOM   1770  O   LEU A 123       6.762  17.541   5.792  1.00  2.14           O  
ATOM   1771  CB  LEU A 123       3.770  18.652   4.835  1.00  2.14           C  
ATOM   1772  CG  LEU A 123       2.606  17.874   4.149  1.00  2.14           C  
ATOM   1773  CD1 LEU A 123       1.585  17.511   5.155  1.00  2.14           C  
ATOM   1774  CD2 LEU A 123       1.940  18.744   3.094  1.00  2.14           C  
ATOM   1775  H   LEU A 123       3.435  19.327   7.369  1.00  2.14           H  
ATOM   1776  HA  LEU A 123       4.352  16.902   5.902  1.00  2.14           H  
ATOM   1777 1HB  LEU A 123       3.352  19.563   5.205  1.00  2.14           H  
ATOM   1778 2HB  LEU A 123       4.530  18.886   4.090  1.00  2.14           H  
ATOM   1779  HG  LEU A 123       2.998  16.965   3.693  1.00  2.14           H  
ATOM   1780 1HD1 LEU A 123       0.786  16.966   4.669  1.00  2.14           H  
ATOM   1781 2HD1 LEU A 123       2.031  16.887   5.898  1.00  2.14           H  
ATOM   1782 3HD1 LEU A 123       1.193  18.416   5.616  1.00  2.14           H  
ATOM   1783 1HD2 LEU A 123       1.127  18.189   2.627  1.00  2.14           H  
ATOM   1784 2HD2 LEU A 123       1.534  19.627   3.567  1.00  2.14           H  
ATOM   1785 3HD2 LEU A 123       2.668  19.033   2.333  1.00  2.14           H  
ATOM   1786  N   GLY A 124       6.173  19.512   6.721  1.00  2.22           N  
ATOM   1787  CA  GLY A 124       7.560  19.939   6.859  1.00  2.22           C  
ATOM   1788  C   GLY A 124       7.733  21.306   7.512  1.00  2.22           C  
ATOM   1789  O   GLY A 124       6.758  22.004   7.808  1.00  2.22           O  
ATOM   1790  H   GLY A 124       5.406  20.118   7.011  1.00  2.22           H  
ATOM   1791 1HA  GLY A 124       8.099  19.197   7.427  1.00  2.22           H  
ATOM   1792 2HA  GLY A 124       8.025  19.958   5.873  1.00  2.22           H  
ATOM   1793  N   VAL A 125       8.988  21.665   7.769  1.00  2.31           N  
ATOM   1794  CA  VAL A 125       9.311  22.948   8.392  1.00  2.31           C  
ATOM   1795  C   VAL A 125      10.323  23.698   7.523  1.00  2.31           C  
ATOM   1796  O   VAL A 125      11.387  23.177   7.198  1.00  2.31           O  
ATOM   1797  CB  VAL A 125       9.863  22.730   9.802  1.00  2.31           C  
ATOM   1798  CG1 VAL A 125      10.173  24.017  10.410  1.00  2.31           C  
ATOM   1799  CG2 VAL A 125       8.870  21.949  10.668  1.00  2.31           C  
ATOM   1800  H   VAL A 125       9.730  21.018   7.496  1.00  2.31           H  
ATOM   1801  HA  VAL A 125       8.408  23.552   8.461  1.00  2.31           H  
ATOM   1802  HB  VAL A 125      10.783  22.198   9.731  1.00  2.31           H  
ATOM   1803 1HG1 VAL A 125      10.584  23.846  11.399  1.00  2.31           H  
ATOM   1804 2HG1 VAL A 125      10.896  24.551   9.797  1.00  2.31           H  
ATOM   1805 3HG1 VAL A 125       9.261  24.605  10.485  1.00  2.31           H  
ATOM   1806 1HG2 VAL A 125       9.289  21.805  11.666  1.00  2.31           H  
ATOM   1807 2HG2 VAL A 125       7.945  22.502  10.741  1.00  2.31           H  
ATOM   1808 3HG2 VAL A 125       8.674  20.983  10.220  1.00  2.31           H  
ATOM   1809  N   ASN A 126       9.950  24.883   7.058  1.00  2.38           N  
ATOM   1810  CA  ASN A 126      10.767  25.665   6.125  1.00  2.38           C  
ATOM   1811  C   ASN A 126      11.191  24.836   4.914  1.00  2.38           C  
ATOM   1812  O   ASN A 126      12.308  24.961   4.414  1.00  2.38           O  
ATOM   1813  CB  ASN A 126      11.978  26.285   6.794  1.00  2.38           C  
ATOM   1814  CG  ASN A 126      11.622  27.377   7.736  1.00  2.38           C  
ATOM   1815  OD1 ASN A 126      10.615  28.073   7.532  1.00  2.38           O  
ATOM   1816  ND2 ASN A 126      12.441  27.580   8.723  1.00  2.38           N  
ATOM   1817  H   ASN A 126       9.079  25.283   7.393  1.00  2.38           H  
ATOM   1818  HA  ASN A 126      10.151  26.483   5.747  1.00  2.38           H  
ATOM   1819 1HB  ASN A 126      12.532  25.519   7.340  1.00  2.38           H  
ATOM   1820 2HB  ASN A 126      12.644  26.683   6.029  1.00  2.38           H  
ATOM   1821 1HD2 ASN A 126      12.281  28.325   9.366  1.00  2.38           H  
ATOM   1822 2HD2 ASN A 126      13.251  27.000   8.824  1.00  2.38           H  
ATOM   1823  N   GLY A 127      10.282  23.993   4.441  1.00  2.43           N  
ATOM   1824  CA  GLY A 127      10.514  23.144   3.284  1.00  2.43           C  
ATOM   1825  C   GLY A 127      11.177  21.800   3.614  1.00  2.43           C  
ATOM   1826  O   GLY A 127      11.266  20.940   2.741  1.00  2.43           O  
ATOM   1827  H   GLY A 127       9.392  23.946   4.914  1.00  2.43           H  
ATOM   1828 1HA  GLY A 127       9.563  22.959   2.783  1.00  2.43           H  
ATOM   1829 2HA  GLY A 127      11.141  23.682   2.573  1.00  2.43           H  
ATOM   1830  N   LYS A 128      11.636  21.607   4.855  1.00  2.44           N  
ATOM   1831  CA  LYS A 128      12.306  20.368   5.244  1.00  2.44           C  
ATOM   1832  C   LYS A 128      11.255  19.339   5.697  1.00  2.44           C  
ATOM   1833  O   LYS A 128      10.554  19.593   6.679  1.00  2.44           O  
ATOM   1834  CB  LYS A 128      13.300  20.661   6.369  1.00  2.44           C  
ATOM   1835  CG  LYS A 128      14.447  21.613   5.941  1.00  2.44           C  
ATOM   1836  CD  LYS A 128      15.394  21.917   7.098  1.00  2.44           C  
ATOM   1837  CE  LYS A 128      16.488  22.902   6.733  1.00  2.44           C  
ATOM   1838  NZ  LYS A 128      17.404  23.178   7.908  1.00  2.44           N  
ATOM   1839  H   LYS A 128      11.544  22.342   5.553  1.00  2.44           H  
ATOM   1840  HA  LYS A 128      12.879  20.008   4.402  1.00  2.44           H  
ATOM   1841 1HB  LYS A 128      12.779  21.116   7.209  1.00  2.44           H  
ATOM   1842 2HB  LYS A 128      13.741  19.730   6.724  1.00  2.44           H  
ATOM   1843 1HG  LYS A 128      15.008  21.166   5.121  1.00  2.44           H  
ATOM   1844 2HG  LYS A 128      14.009  22.554   5.592  1.00  2.44           H  
ATOM   1845 1HD  LYS A 128      14.821  22.371   7.892  1.00  2.44           H  
ATOM   1846 2HD  LYS A 128      15.847  20.996   7.463  1.00  2.44           H  
ATOM   1847 1HE  LYS A 128      17.076  22.500   5.909  1.00  2.44           H  
ATOM   1848 2HE  LYS A 128      16.029  23.840   6.417  1.00  2.44           H  
ATOM   1849 1HZ  LYS A 128      18.117  23.839   7.647  1.00  2.44           H  
ATOM   1850 2HZ  LYS A 128      16.878  23.571   8.714  1.00  2.44           H  
ATOM   1851 3HZ  LYS A 128      17.842  22.326   8.208  1.00  2.44           H  
ATOM   1852  N   PRO A 129      11.084  18.193   5.015  1.00  2.39           N  
ATOM   1853  CA  PRO A 129      10.074  17.196   5.322  1.00  2.39           C  
ATOM   1854  C   PRO A 129      10.147  16.658   6.741  1.00  2.39           C  
ATOM   1855  O   PRO A 129      11.240  16.417   7.268  1.00  2.39           O  
ATOM   1856  CB  PRO A 129      10.379  16.080   4.314  1.00  2.39           C  
ATOM   1857  CG  PRO A 129      11.081  16.770   3.171  1.00  2.39           C  
ATOM   1858  CD  PRO A 129      11.907  17.858   3.821  1.00  2.39           C  
ATOM   1859  HA  PRO A 129       9.085  17.635   5.123  1.00  2.39           H  
ATOM   1860 1HB  PRO A 129      10.997  15.303   4.794  1.00  2.39           H  
ATOM   1861 2HB  PRO A 129       9.444  15.595   4.006  1.00  2.39           H  
ATOM   1862 1HG  PRO A 129      11.693  16.049   2.605  1.00  2.39           H  
ATOM   1863 2HG  PRO A 129      10.339  17.177   2.466  1.00  2.39           H  
ATOM   1864 1HD  PRO A 129      12.905  17.500   4.110  1.00  2.39           H  
ATOM   1865 2HD  PRO A 129      11.940  18.668   3.095  1.00  2.39           H  
ATOM   1866  N   VAL A 130       8.981  16.425   7.327  1.00  2.31           N  
ATOM   1867  CA  VAL A 130       8.862  15.825   8.653  1.00  2.31           C  
ATOM   1868  C   VAL A 130       8.109  14.498   8.696  1.00  2.31           C  
ATOM   1869  O   VAL A 130       6.873  14.462   8.741  1.00  2.31           O  
ATOM   1870  CB  VAL A 130       8.191  16.800   9.616  1.00  2.31           C  
ATOM   1871  CG1 VAL A 130       8.009  16.153  10.896  1.00  2.31           C  
ATOM   1872  CG2 VAL A 130       9.096  17.949   9.886  1.00  2.31           C  
ATOM   1873  H   VAL A 130       8.137  16.691   6.817  1.00  2.31           H  
ATOM   1874  HA  VAL A 130       9.871  15.647   9.023  1.00  2.31           H  
ATOM   1875  HB  VAL A 130       7.227  17.125   9.207  1.00  2.31           H  
ATOM   1876 1HG1 VAL A 130       7.544  16.852  11.557  1.00  2.31           H  
ATOM   1877 2HG1 VAL A 130       7.370  15.296  10.761  1.00  2.31           H  
ATOM   1878 3HG1 VAL A 130       8.972  15.833  11.300  1.00  2.31           H  
ATOM   1879 1HG2 VAL A 130       8.631  18.621  10.600  1.00  2.31           H  
ATOM   1880 2HG2 VAL A 130       9.999  17.534  10.311  1.00  2.31           H  
ATOM   1881 3HG2 VAL A 130       9.341  18.489   8.996  1.00  2.31           H  
ATOM   1882  N   THR A 131       8.885  13.416   8.759  1.00  2.21           N  
ATOM   1883  CA  THR A 131       8.361  12.051   8.741  1.00  2.21           C  
ATOM   1884  C   THR A 131       8.744  11.236   9.977  1.00  2.21           C  
ATOM   1885  O   THR A 131       8.668  10.007   9.983  1.00  2.21           O  
ATOM   1886  CB  THR A 131       8.794  11.325   7.469  1.00  2.21           C  
ATOM   1887  OG1 THR A 131      10.230  11.303   7.380  1.00  2.21           O  
ATOM   1888  CG2 THR A 131       8.216  11.988   6.230  1.00  2.21           C  
ATOM   1889  H   THR A 131       9.888  13.550   8.749  1.00  2.21           H  
ATOM   1890  HA  THR A 131       7.279  12.100   8.736  1.00  2.21           H  
ATOM   1891  HB  THR A 131       8.422  10.318   7.513  1.00  2.21           H  
ATOM   1892  HG1 THR A 131      10.584  10.713   8.051  1.00  2.21           H  
ATOM   1893 1HG2 THR A 131       8.527  11.430   5.347  1.00  2.21           H  
ATOM   1894 2HG2 THR A 131       7.135  11.985   6.287  1.00  2.21           H  
ATOM   1895 3HG2 THR A 131       8.572  13.014   6.153  1.00  2.21           H  
ATOM   1896  N   SER A 132       9.215  11.925  11.001  1.00  2.11           N  
ATOM   1897  CA  SER A 132       9.540  11.293  12.273  1.00  2.11           C  
ATOM   1898  C   SER A 132       9.501  12.339  13.351  1.00  2.11           C  
ATOM   1899  O   SER A 132       9.775  13.512  13.078  1.00  2.11           O  
ATOM   1900  CB  SER A 132      10.909  10.632  12.249  1.00  2.11           C  
ATOM   1901  OG  SER A 132      11.959  11.580  12.140  1.00  2.11           O  
ATOM   1902  H   SER A 132       9.279  12.926  10.905  1.00  2.11           H  
ATOM   1903  HA  SER A 132       8.785  10.536  12.495  1.00  2.11           H  
ATOM   1904 1HB  SER A 132      11.044  10.042  13.154  1.00  2.11           H  
ATOM   1905 2HB  SER A 132      10.955   9.945  11.410  1.00  2.11           H  
ATOM   1906  HG  SER A 132      12.742  11.072  11.886  1.00  2.11           H  
ATOM   1907  N   LEU A 133       9.282  11.909  14.589  1.00  2.04           N  
ATOM   1908  CA  LEU A 133       9.280  12.844  15.694  1.00  2.04           C  
ATOM   1909  C   LEU A 133      10.632  13.498  15.834  1.00  2.04           C  
ATOM   1910  O   LEU A 133      10.718  14.696  16.081  1.00  2.04           O  
ATOM   1911  CB  LEU A 133       8.867  12.181  16.994  1.00  2.04           C  
ATOM   1912  CG  LEU A 133       8.809  13.148  18.155  1.00  2.04           C  
ATOM   1913  CD1 LEU A 133       7.799  14.256  17.823  1.00  2.04           C  
ATOM   1914  CD2 LEU A 133       8.419  12.412  19.424  1.00  2.04           C  
ATOM   1915  H   LEU A 133       9.082  10.933  14.754  1.00  2.04           H  
ATOM   1916  HA  LEU A 133       8.558  13.625  15.496  1.00  2.04           H  
ATOM   1917 1HB  LEU A 133       7.884  11.730  16.869  1.00  2.04           H  
ATOM   1918 2HB  LEU A 133       9.588  11.402  17.240  1.00  2.04           H  
ATOM   1919  HG  LEU A 133       9.780  13.601  18.286  1.00  2.04           H  
ATOM   1920 1HD1 LEU A 133       7.761  14.972  18.645  1.00  2.04           H  
ATOM   1921 2HD1 LEU A 133       8.110  14.766  16.915  1.00  2.04           H  
ATOM   1922 3HD1 LEU A 133       6.812  13.820  17.675  1.00  2.04           H  
ATOM   1923 1HD2 LEU A 133       8.384  13.115  20.256  1.00  2.04           H  
ATOM   1924 2HD2 LEU A 133       7.439  11.954  19.293  1.00  2.04           H  
ATOM   1925 3HD2 LEU A 133       9.157  11.638  19.634  1.00  2.04           H  
ATOM   1926  N   ALA A 134      11.699  12.717  15.679  1.00  1.98           N  
ATOM   1927  CA  ALA A 134      13.016  13.306  15.801  1.00  1.98           C  
ATOM   1928  C   ALA A 134      13.209  14.400  14.758  1.00  1.98           C  
ATOM   1929  O   ALA A 134      13.721  15.473  15.084  1.00  1.98           O  
ATOM   1930  CB  ALA A 134      14.081  12.239  15.620  1.00  1.98           C  
ATOM   1931  H   ALA A 134      11.588  11.738  15.478  1.00  1.98           H  
ATOM   1932  HA  ALA A 134      13.106  13.750  16.789  1.00  1.98           H  
ATOM   1933 1HB  ALA A 134      15.068  12.691  15.726  1.00  1.98           H  
ATOM   1934 2HB  ALA A 134      13.952  11.465  16.375  1.00  1.98           H  
ATOM   1935 3HB  ALA A 134      13.988  11.800  14.628  1.00  1.98           H  
ATOM   1936  N   ALA A 135      12.751  14.184  13.516  1.00  1.97           N  
ATOM   1937  CA  ALA A 135      12.906  15.232  12.512  1.00  1.97           C  
ATOM   1938  C   ALA A 135      12.152  16.479  12.920  1.00  1.97           C  
ATOM   1939  O   ALA A 135      12.650  17.595  12.773  1.00  1.97           O  
ATOM   1940  CB  ALA A 135      12.402  14.771  11.157  1.00  1.97           C  
ATOM   1941  H   ALA A 135      12.319  13.297  13.246  1.00  1.97           H  
ATOM   1942  HA  ALA A 135      13.966  15.482  12.441  1.00  1.97           H  
ATOM   1943 1HB  ALA A 135      12.539  15.566  10.424  1.00  1.97           H  
ATOM   1944 2HB  ALA A 135      12.952  13.887  10.845  1.00  1.97           H  
ATOM   1945 3HB  ALA A 135      11.342  14.528  11.233  1.00  1.97           H  
ATOM   1946  N   LEU A 136      10.954  16.287  13.468  1.00  1.99           N  
ATOM   1947  CA  LEU A 136      10.151  17.424  13.861  1.00  1.99           C  
ATOM   1948  C   LEU A 136      10.813  18.206  14.955  1.00  1.99           C  
ATOM   1949  O   LEU A 136      10.936  19.424  14.865  1.00  1.99           O  
ATOM   1950  CB  LEU A 136       8.794  16.996  14.394  1.00  1.99           C  
ATOM   1951  CG  LEU A 136       7.926  18.147  14.875  1.00  1.99           C  
ATOM   1952  CD1 LEU A 136       7.631  19.093  13.691  1.00  1.99           C  
ATOM   1953  CD2 LEU A 136       6.656  17.605  15.487  1.00  1.99           C  
ATOM   1954  H   LEU A 136      10.590  15.338  13.576  1.00  1.99           H  
ATOM   1955  HA  LEU A 136      10.016  18.070  12.997  1.00  1.99           H  
ATOM   1956 1HB  LEU A 136       8.288  16.471  13.648  1.00  1.99           H  
ATOM   1957 2HB  LEU A 136       8.947  16.327  15.233  1.00  1.99           H  
ATOM   1958  HG  LEU A 136       8.470  18.708  15.625  1.00  1.99           H  
ATOM   1959 1HD1 LEU A 136       7.025  19.930  14.031  1.00  1.99           H  
ATOM   1960 2HD1 LEU A 136       8.570  19.468  13.281  1.00  1.99           H  
ATOM   1961 3HD1 LEU A 136       7.093  18.557  12.927  1.00  1.99           H  
ATOM   1962 1HD2 LEU A 136       6.044  18.432  15.841  1.00  1.99           H  
ATOM   1963 2HD2 LEU A 136       6.105  17.042  14.746  1.00  1.99           H  
ATOM   1964 3HD2 LEU A 136       6.908  16.954  16.324  1.00  1.99           H  
ATOM   1965  N   LEU A 137      11.238  17.507  15.999  1.00  2.07           N  
ATOM   1966  CA  LEU A 137      11.795  18.186  17.144  1.00  2.07           C  
ATOM   1967  C   LEU A 137      13.091  18.888  16.788  1.00  2.07           C  
ATOM   1968  O   LEU A 137      13.325  20.017  17.224  1.00  2.07           O  
ATOM   1969  CB  LEU A 137      12.022  17.177  18.264  1.00  2.07           C  
ATOM   1970  CG  LEU A 137      10.735  16.594  18.845  1.00  2.07           C  
ATOM   1971  CD1 LEU A 137      11.093  15.532  19.861  1.00  2.07           C  
ATOM   1972  CD2 LEU A 137       9.883  17.697  19.434  1.00  2.07           C  
ATOM   1973  H   LEU A 137      11.137  16.494  16.004  1.00  2.07           H  
ATOM   1974  HA  LEU A 137      11.080  18.928  17.484  1.00  2.07           H  
ATOM   1975 1HB  LEU A 137      12.611  16.349  17.862  1.00  2.07           H  
ATOM   1976 2HB  LEU A 137      12.585  17.652  19.064  1.00  2.07           H  
ATOM   1977  HG  LEU A 137      10.172  16.115  18.049  1.00  2.07           H  
ATOM   1978 1HD1 LEU A 137      10.182  15.091  20.264  1.00  2.07           H  
ATOM   1979 2HD1 LEU A 137      11.689  14.757  19.376  1.00  2.07           H  
ATOM   1980 3HD1 LEU A 137      11.666  15.979  20.668  1.00  2.07           H  
ATOM   1981 1HD2 LEU A 137       8.962  17.268  19.829  1.00  2.07           H  
ATOM   1982 2HD2 LEU A 137      10.428  18.194  20.238  1.00  2.07           H  
ATOM   1983 3HD2 LEU A 137       9.641  18.422  18.656  1.00  2.07           H  
ATOM   1984  N   LEU A 138      13.922  18.279  15.949  1.00  2.20           N  
ATOM   1985  CA  LEU A 138      15.158  18.944  15.579  1.00  2.20           C  
ATOM   1986  C   LEU A 138      14.858  20.225  14.815  1.00  2.20           C  
ATOM   1987  O   LEU A 138      15.471  21.267  15.066  1.00  2.20           O  
ATOM   1988  CB  LEU A 138      16.017  18.002  14.742  1.00  2.20           C  
ATOM   1989  CG  LEU A 138      16.588  16.812  15.510  1.00  2.20           C  
ATOM   1990  CD1 LEU A 138      17.220  15.840  14.538  1.00  2.20           C  
ATOM   1991  CD2 LEU A 138      17.596  17.320  16.525  1.00  2.20           C  
ATOM   1992  H   LEU A 138      13.717  17.343  15.588  1.00  2.20           H  
ATOM   1993  HA  LEU A 138      15.699  19.203  16.490  1.00  2.20           H  
ATOM   1994 1HB  LEU A 138      15.398  17.609  13.930  1.00  2.20           H  
ATOM   1995 2HB  LEU A 138      16.842  18.563  14.309  1.00  2.20           H  
ATOM   1996  HG  LEU A 138      15.790  16.297  16.034  1.00  2.20           H  
ATOM   1997 1HD1 LEU A 138      17.618  14.986  15.084  1.00  2.20           H  
ATOM   1998 2HD1 LEU A 138      16.458  15.497  13.833  1.00  2.20           H  
ATOM   1999 3HD1 LEU A 138      18.024  16.335  13.996  1.00  2.20           H  
ATOM   2000 1HD2 LEU A 138      18.002  16.477  17.084  1.00  2.20           H  
ATOM   2001 2HD2 LEU A 138      18.405  17.838  16.009  1.00  2.20           H  
ATOM   2002 3HD2 LEU A 138      17.102  18.008  17.211  1.00  2.20           H  
ATOM   2003  N   LEU A 139      13.872  20.166  13.917  1.00  2.37           N  
ATOM   2004  CA  LEU A 139      13.491  21.338  13.156  1.00  2.37           C  
ATOM   2005  C   LEU A 139      12.845  22.396  14.031  1.00  2.37           C  
ATOM   2006  O   LEU A 139      13.133  23.580  13.882  1.00  2.37           O  
ATOM   2007  CB  LEU A 139      12.570  20.914  12.024  1.00  2.37           C  
ATOM   2008  CG  LEU A 139      13.282  20.114  10.946  1.00  2.37           C  
ATOM   2009  CD1 LEU A 139      12.294  19.512   9.967  1.00  2.37           C  
ATOM   2010  CD2 LEU A 139      14.213  21.026  10.256  1.00  2.37           C  
ATOM   2011  H   LEU A 139      13.388  19.284  13.734  1.00  2.37           H  
ATOM   2012  HA  LEU A 139      14.392  21.766  12.720  1.00  2.37           H  
ATOM   2013 1HB  LEU A 139      11.762  20.304  12.432  1.00  2.37           H  
ATOM   2014 2HB  LEU A 139      12.153  21.800  11.574  1.00  2.37           H  
ATOM   2015  HG  LEU A 139      13.842  19.302  11.405  1.00  2.37           H  
ATOM   2016 1HD1 LEU A 139      12.821  18.936   9.208  1.00  2.37           H  
ATOM   2017 2HD1 LEU A 139      11.660  18.869  10.527  1.00  2.37           H  
ATOM   2018 3HD1 LEU A 139      11.712  20.268   9.478  1.00  2.37           H  
ATOM   2019 1HD2 LEU A 139      14.741  20.466   9.496  1.00  2.37           H  
ATOM   2020 2HD2 LEU A 139      13.639  21.835   9.801  1.00  2.37           H  
ATOM   2021 3HD2 LEU A 139      14.927  21.441  10.969  1.00  2.37           H  
ATOM   2022  N   LEU A 140      12.016  21.997  14.986  1.00  2.61           N  
ATOM   2023  CA  LEU A 140      11.409  23.005  15.829  1.00  2.61           C  
ATOM   2024  C   LEU A 140      12.469  23.681  16.689  1.00  2.61           C  
ATOM   2025  O   LEU A 140      12.398  24.891  16.903  1.00  2.61           O  
ATOM   2026  CB  LEU A 140      10.290  22.417  16.677  1.00  2.61           C  
ATOM   2027  CG  LEU A 140       9.047  21.966  15.875  1.00  2.61           C  
ATOM   2028  CD1 LEU A 140       8.071  21.299  16.833  1.00  2.61           C  
ATOM   2029  CD2 LEU A 140       8.425  23.178  15.132  1.00  2.61           C  
ATOM   2030  H   LEU A 140      11.785  21.013  15.100  1.00  2.61           H  
ATOM   2031  HA  LEU A 140      10.965  23.762  15.183  1.00  2.61           H  
ATOM   2032 1HB  LEU A 140      10.684  21.546  17.203  1.00  2.61           H  
ATOM   2033 2HB  LEU A 140       9.977  23.158  17.411  1.00  2.61           H  
ATOM   2034  HG  LEU A 140       9.342  21.231  15.139  1.00  2.61           H  
ATOM   2035 1HD1 LEU A 140       7.198  20.954  16.284  1.00  2.61           H  
ATOM   2036 2HD1 LEU A 140       8.559  20.450  17.310  1.00  2.61           H  
ATOM   2037 3HD1 LEU A 140       7.761  22.013  17.592  1.00  2.61           H  
ATOM   2038 1HD2 LEU A 140       7.557  22.846  14.560  1.00  2.61           H  
ATOM   2039 2HD2 LEU A 140       8.116  23.935  15.855  1.00  2.61           H  
ATOM   2040 3HD2 LEU A 140       9.164  23.606  14.450  1.00  2.61           H  
ATOM   2041  N   LYS A 141      13.473  22.922  17.158  1.00  2.92           N  
ATOM   2042  CA  LYS A 141      14.549  23.513  17.947  1.00  2.92           C  
ATOM   2043  C   LYS A 141      15.339  24.502  17.094  1.00  2.92           C  
ATOM   2044  O   LYS A 141      15.695  25.584  17.566  1.00  2.92           O  
ATOM   2045  CB  LYS A 141      15.471  22.435  18.528  1.00  2.92           C  
ATOM   2046  CG  LYS A 141      14.848  21.612  19.662  1.00  2.92           C  
ATOM   2047  CD  LYS A 141      15.804  20.532  20.152  1.00  2.92           C  
ATOM   2048  CE  LYS A 141      15.180  19.702  21.266  1.00  2.92           C  
ATOM   2049  NZ  LYS A 141      16.107  18.636  21.750  1.00  2.92           N  
ATOM   2050  H   LYS A 141      13.481  21.916  16.978  1.00  2.92           H  
ATOM   2051  HA  LYS A 141      14.106  24.063  18.777  1.00  2.92           H  
ATOM   2052 1HB  LYS A 141      15.749  21.738  17.733  1.00  2.92           H  
ATOM   2053 2HB  LYS A 141      16.386  22.894  18.897  1.00  2.92           H  
ATOM   2054 1HG  LYS A 141      14.613  22.276  20.494  1.00  2.92           H  
ATOM   2055 2HG  LYS A 141      13.926  21.153  19.323  1.00  2.92           H  
ATOM   2056 1HD  LYS A 141      16.054  19.873  19.317  1.00  2.92           H  
ATOM   2057 2HD  LYS A 141      16.720  20.992  20.519  1.00  2.92           H  
ATOM   2058 1HE  LYS A 141      14.926  20.355  22.099  1.00  2.92           H  
ATOM   2059 2HE  LYS A 141      14.268  19.234  20.890  1.00  2.92           H  
ATOM   2060 1HZ  LYS A 141      15.660  18.107  22.485  1.00  2.92           H  
ATOM   2061 2HZ  LYS A 141      16.340  18.019  20.985  1.00  2.92           H  
ATOM   2062 3HZ  LYS A 141      16.950  19.061  22.108  1.00  2.92           H  
ATOM   2063  N   GLU A 142      15.569  24.162  15.816  1.00  3.29           N  
ATOM   2064  CA  GLU A 142      16.253  25.085  14.915  1.00  3.29           C  
ATOM   2065  C   GLU A 142      15.437  26.368  14.818  1.00  3.29           C  
ATOM   2066  O   GLU A 142      15.964  27.474  14.953  1.00  3.29           O  
ATOM   2067  CB  GLU A 142      16.443  24.462  13.513  1.00  3.29           C  
ATOM   2068  CG  GLU A 142      17.186  25.362  12.494  1.00  3.29           C  
ATOM   2069  CD  GLU A 142      17.448  24.701  11.113  1.00  3.29           C  
ATOM   2070  OE1 GLU A 142      16.517  24.290  10.433  1.00  3.29           O  
ATOM   2071  OE2 GLU A 142      18.599  24.615  10.748  1.00  3.29           O  
ATOM   2072  H   GLU A 142      15.287  23.243  15.476  1.00  3.29           H  
ATOM   2073  HA  GLU A 142      17.231  25.323  15.331  1.00  3.29           H  
ATOM   2074 1HB  GLU A 142      16.987  23.523  13.604  1.00  3.29           H  
ATOM   2075 2HB  GLU A 142      15.471  24.227  13.089  1.00  3.29           H  
ATOM   2076 1HG  GLU A 142      16.586  26.257  12.336  1.00  3.29           H  
ATOM   2077 2HG  GLU A 142      18.135  25.672  12.929  1.00  3.29           H  
ATOM   2078  N   LEU A 143      14.123  26.226  14.650  1.00  3.65           N  
ATOM   2079  CA  LEU A 143      13.289  27.403  14.522  1.00  3.65           C  
ATOM   2080  C   LEU A 143      13.068  28.142  15.831  1.00  3.65           C  
ATOM   2081  O   LEU A 143      12.855  29.341  15.808  1.00  3.65           O  
ATOM   2082  CB  LEU A 143      11.920  27.071  13.923  1.00  3.65           C  
ATOM   2083  CG  LEU A 143      11.860  27.094  12.395  1.00  3.65           C  
ATOM   2084  CD1 LEU A 143      12.749  25.976  11.860  1.00  3.65           C  
ATOM   2085  CD2 LEU A 143      10.400  26.981  11.943  1.00  3.65           C  
ATOM   2086  H   LEU A 143      13.720  25.292  14.556  1.00  3.65           H  
ATOM   2087  HA  LEU A 143      13.787  28.076  13.834  1.00  3.65           H  
ATOM   2088 1HB  LEU A 143      11.636  26.072  14.257  1.00  3.65           H  
ATOM   2089 2HB  LEU A 143      11.191  27.784  14.304  1.00  3.65           H  
ATOM   2090  HG  LEU A 143      12.270  28.033  12.025  1.00  3.65           H  
ATOM   2091 1HD1 LEU A 143      12.745  25.970  10.786  1.00  3.65           H  
ATOM   2092 2HD1 LEU A 143      13.772  26.116  12.214  1.00  3.65           H  
ATOM   2093 3HD1 LEU A 143      12.378  25.039  12.212  1.00  3.65           H  
ATOM   2094 1HD2 LEU A 143      10.344  26.998  10.853  1.00  3.65           H  
ATOM   2095 2HD2 LEU A 143       9.974  26.056  12.318  1.00  3.65           H  
ATOM   2096 3HD2 LEU A 143       9.840  27.816  12.339  1.00  3.65           H  
ATOM   2097  N   LEU A 144      13.171  27.466  16.972  1.00  3.92           N  
ATOM   2098  CA  LEU A 144      12.917  28.095  18.267  1.00  3.92           C  
ATOM   2099  C   LEU A 144      13.692  29.389  18.480  1.00  3.92           C  
ATOM   2100  O   LEU A 144      13.137  30.353  18.985  1.00  3.92           O  
ATOM   2101  CB  LEU A 144      13.264  27.131  19.407  1.00  3.92           C  
ATOM   2102  CG  LEU A 144      13.019  27.642  20.828  1.00  3.92           C  
ATOM   2103  CD1 LEU A 144      11.535  27.908  21.012  1.00  3.92           C  
ATOM   2104  CD2 LEU A 144      13.519  26.599  21.825  1.00  3.92           C  
ATOM   2105  H   LEU A 144      13.353  26.468  16.941  1.00  3.92           H  
ATOM   2106  HA  LEU A 144      11.854  28.327  18.320  1.00  3.92           H  
ATOM   2107 1HB  LEU A 144      12.689  26.217  19.272  1.00  3.92           H  
ATOM   2108 2HB  LEU A 144      14.320  26.878  19.328  1.00  3.92           H  
ATOM   2109  HG  LEU A 144      13.555  28.582  20.978  1.00  3.92           H  
ATOM   2110 1HD1 LEU A 144      11.352  28.280  22.019  1.00  3.92           H  
ATOM   2111 2HD1 LEU A 144      11.211  28.647  20.288  1.00  3.92           H  
ATOM   2112 3HD1 LEU A 144      10.981  26.983  20.859  1.00  3.92           H  
ATOM   2113 1HD2 LEU A 144      13.349  26.955  22.842  1.00  3.92           H  
ATOM   2114 2HD2 LEU A 144      12.981  25.663  21.672  1.00  3.92           H  
ATOM   2115 3HD2 LEU A 144      14.586  26.433  21.672  1.00  3.92           H  
ATOM   2116  N   GLY A 145      14.974  29.432  18.117  1.00  4.03           N  
ATOM   2117  CA  GLY A 145      15.747  30.668  18.317  1.00  4.03           C  
ATOM   2118  C   GLY A 145      15.654  31.624  17.116  1.00  4.03           C  
ATOM   2119  O   GLY A 145      16.301  32.672  17.081  1.00  4.03           O  
ATOM   2120  H   GLY A 145      15.402  28.614  17.694  1.00  4.03           H  
ATOM   2121 1HA  GLY A 145      15.393  31.176  19.215  1.00  4.03           H  
ATOM   2122 2HA  GLY A 145      16.790  30.408  18.490  1.00  4.03           H  
ATOM   2123  N   LEU A 146      14.904  31.209  16.110  1.00  3.93           N  
ATOM   2124  CA  LEU A 146      14.724  31.885  14.840  1.00  3.93           C  
ATOM   2125  C   LEU A 146      13.252  32.207  14.592  1.00  3.93           C  
ATOM   2126  O   LEU A 146      12.389  32.123  15.479  1.00  3.93           O  
ATOM   2127  CB  LEU A 146      15.229  30.998  13.690  1.00  3.93           C  
ATOM   2128  CG  LEU A 146      16.678  30.499  13.772  1.00  3.93           C  
ATOM   2129  CD1 LEU A 146      16.926  29.520  12.617  1.00  3.93           C  
ATOM   2130  CD2 LEU A 146      17.636  31.673  13.717  1.00  3.93           C  
ATOM   2131  H   LEU A 146      14.369  30.356  16.228  1.00  3.93           H  
ATOM   2132  HA  LEU A 146      15.285  32.817  14.855  1.00  3.93           H  
ATOM   2133 1HB  LEU A 146      14.588  30.138  13.630  1.00  3.93           H  
ATOM   2134 2HB  LEU A 146      15.144  31.541  12.756  1.00  3.93           H  
ATOM   2135  HG  LEU A 146      16.821  29.954  14.707  1.00  3.93           H  
ATOM   2136 1HD1 LEU A 146      17.944  29.138  12.674  1.00  3.93           H  
ATOM   2137 2HD1 LEU A 146      16.225  28.691  12.691  1.00  3.93           H  
ATOM   2138 3HD1 LEU A 146      16.781  30.033  11.668  1.00  3.93           H  
ATOM   2139 1HD2 LEU A 146      18.661  31.306  13.780  1.00  3.93           H  
ATOM   2140 2HD2 LEU A 146      17.499  32.213  12.781  1.00  3.93           H  
ATOM   2141 3HD2 LEU A 146      17.438  32.344  14.555  1.00  3.93           H  
ATOM   2142  N   VAL A 147      12.995  32.678  13.379  1.00  3.64           N  
ATOM   2143  CA  VAL A 147      11.652  32.906  12.887  1.00  3.64           C  
ATOM   2144  C   VAL A 147      11.499  32.042  11.641  1.00  3.64           C  
ATOM   2145  O   VAL A 147      12.390  32.034  10.791  1.00  3.64           O  
ATOM   2146  CB  VAL A 147      11.395  34.387  12.568  1.00  3.64           C  
ATOM   2147  CG1 VAL A 147       9.977  34.568  12.003  1.00  3.64           C  
ATOM   2148  CG2 VAL A 147      11.580  35.215  13.843  1.00  3.64           C  
ATOM   2149  H   VAL A 147      13.761  32.807  12.738  1.00  3.64           H  
ATOM   2150  HA  VAL A 147      10.943  32.576  13.625  1.00  3.64           H  
ATOM   2151  HB  VAL A 147      12.100  34.721  11.807  1.00  3.64           H  
ATOM   2152 1HG1 VAL A 147       9.809  35.619  11.774  1.00  3.64           H  
ATOM   2153 2HG1 VAL A 147       9.864  33.981  11.093  1.00  3.64           H  
ATOM   2154 3HG1 VAL A 147       9.246  34.241  12.733  1.00  3.64           H  
ATOM   2155 1HG2 VAL A 147      11.406  36.266  13.620  1.00  3.64           H  
ATOM   2156 2HG2 VAL A 147      10.869  34.882  14.602  1.00  3.64           H  
ATOM   2157 3HG2 VAL A 147      12.593  35.091  14.222  1.00  3.64           H  
ATOM   2158  N   GLY A 148      10.400  31.301  11.532  1.00  3.22           N  
ATOM   2159  CA  GLY A 148      10.204  30.441  10.367  1.00  3.22           C  
ATOM   2160  C   GLY A 148       8.805  29.843  10.286  1.00  3.22           C  
ATOM   2161  O   GLY A 148       7.962  30.086  11.157  1.00  3.22           O  
ATOM   2162  H   GLY A 148       9.705  31.334  12.260  1.00  3.22           H  
ATOM   2163 1HA  GLY A 148      10.402  31.015   9.461  1.00  3.22           H  
ATOM   2164 2HA  GLY A 148      10.937  29.639  10.386  1.00  3.22           H  
ATOM   2165  N   THR A 149       8.587  29.042   9.238  1.00  2.79           N  
ATOM   2166  CA  THR A 149       7.266  28.502   8.909  1.00  2.79           C  
ATOM   2167  C   THR A 149       7.088  26.978   8.937  1.00  2.79           C  
ATOM   2168  O   THR A 149       7.885  26.215   8.385  1.00  2.79           O  
ATOM   2169  CB  THR A 149       6.876  28.992   7.494  1.00  2.79           C  
ATOM   2170  OG1 THR A 149       6.842  30.425   7.484  1.00  2.79           O  
ATOM   2171  CG2 THR A 149       5.501  28.458   7.060  1.00  2.79           C  
ATOM   2172  H   THR A 149       9.361  28.839   8.610  1.00  2.79           H  
ATOM   2173  HA  THR A 149       6.567  28.923   9.619  1.00  2.79           H  
ATOM   2174  HB  THR A 149       7.630  28.652   6.783  1.00  2.79           H  
ATOM   2175  HG1 THR A 149       6.153  30.727   8.079  1.00  2.79           H  
ATOM   2176 1HG2 THR A 149       5.277  28.833   6.066  1.00  2.79           H  
ATOM   2177 2HG2 THR A 149       5.507  27.374   7.036  1.00  2.79           H  
ATOM   2178 3HG2 THR A 149       4.747  28.803   7.758  1.00  2.79           H  
ATOM   2179  N   VAL A 150       5.984  26.550   9.540  1.00  2.48           N  
ATOM   2180  CA  VAL A 150       5.593  25.147   9.594  1.00  2.48           C  
ATOM   2181  C   VAL A 150       4.460  24.930   8.590  1.00  2.48           C  
ATOM   2182  O   VAL A 150       3.561  25.768   8.457  1.00  2.48           O  
ATOM   2183  CB  VAL A 150       5.153  24.739  11.012  1.00  2.48           C  
ATOM   2184  CG1 VAL A 150       4.712  23.264  11.032  1.00  2.48           C  
ATOM   2185  CG2 VAL A 150       6.307  25.006  11.996  1.00  2.48           C  
ATOM   2186  H   VAL A 150       5.380  27.244   9.971  1.00  2.48           H  
ATOM   2187  HA  VAL A 150       6.437  24.524   9.305  1.00  2.48           H  
ATOM   2188  HB  VAL A 150       4.315  25.320  11.299  1.00  2.48           H  
ATOM   2189 1HG1 VAL A 150       4.392  22.993  12.036  1.00  2.48           H  
ATOM   2190 2HG1 VAL A 150       3.881  23.118  10.344  1.00  2.48           H  
ATOM   2191 3HG1 VAL A 150       5.545  22.629  10.732  1.00  2.48           H  
ATOM   2192 1HG2 VAL A 150       5.995  24.737  13.004  1.00  2.48           H  
ATOM   2193 2HG2 VAL A 150       7.169  24.418  11.722  1.00  2.48           H  
ATOM   2194 3HG2 VAL A 150       6.572  26.064  11.973  1.00  2.48           H  
ATOM   2195  N   LEU A 151       4.555  23.856   7.812  1.00  2.32           N  
ATOM   2196  CA  LEU A 151       3.561  23.546   6.790  1.00  2.32           C  
ATOM   2197  C   LEU A 151       2.794  22.279   7.164  1.00  2.32           C  
ATOM   2198  O   LEU A 151       3.387  21.196   7.327  1.00  2.32           O  
ATOM   2199  CB  LEU A 151       4.266  23.394   5.434  1.00  2.32           C  
ATOM   2200  CG  LEU A 151       3.386  23.324   4.191  1.00  2.32           C  
ATOM   2201  CD1 LEU A 151       4.183  23.749   2.980  1.00  2.32           C  
ATOM   2202  CD2 LEU A 151       2.904  21.972   3.991  1.00  2.32           C  
ATOM   2203  H   LEU A 151       5.338  23.214   7.938  1.00  2.32           H  
ATOM   2204  HA  LEU A 151       2.848  24.368   6.725  1.00  2.32           H  
ATOM   2205 1HB  LEU A 151       4.936  24.242   5.308  1.00  2.32           H  
ATOM   2206 2HB  LEU A 151       4.869  22.484   5.466  1.00  2.32           H  
ATOM   2207  HG  LEU A 151       2.558  23.978   4.315  1.00  2.32           H  
ATOM   2208 1HD1 LEU A 151       3.548  23.707   2.093  1.00  2.32           H  
ATOM   2209 2HD1 LEU A 151       4.550  24.762   3.113  1.00  2.32           H  
ATOM   2210 3HD1 LEU A 151       5.029  23.075   2.851  1.00  2.32           H  
ATOM   2211 1HD2 LEU A 151       2.282  21.933   3.104  1.00  2.32           H  
ATOM   2212 2HD2 LEU A 151       3.761  21.328   3.862  1.00  2.32           H  
ATOM   2213 3HD2 LEU A 151       2.323  21.662   4.852  1.00  2.32           H  
ATOM   2214  N   VAL A 152       1.475  22.441   7.331  1.00  2.33           N  
ATOM   2215  CA  VAL A 152       0.566  21.380   7.771  1.00  2.33           C  
ATOM   2216  C   VAL A 152      -0.655  21.270   6.874  1.00  2.33           C  
ATOM   2217  O   VAL A 152      -1.169  22.284   6.416  1.00  2.33           O  
ATOM   2218  CB  VAL A 152       0.089  21.706   9.206  1.00  2.33           C  
ATOM   2219  CG1 VAL A 152      -0.650  23.010   9.185  1.00  2.33           C  
ATOM   2220  CG2 VAL A 152      -0.838  20.608   9.764  1.00  2.33           C  
ATOM   2221  H   VAL A 152       1.079  23.374   7.170  1.00  2.33           H  
ATOM   2222  HA  VAL A 152       1.100  20.431   7.758  1.00  2.33           H  
ATOM   2223  HB  VAL A 152       0.962  21.818   9.848  1.00  2.33           H  
ATOM   2224 1HG1 VAL A 152      -0.959  23.262  10.177  1.00  2.33           H  
ATOM   2225 2HG1 VAL A 152       0.005  23.786   8.806  1.00  2.33           H  
ATOM   2226 3HG1 VAL A 152      -1.523  22.919   8.541  1.00  2.33           H  
ATOM   2227 1HG2 VAL A 152      -1.145  20.875  10.768  1.00  2.33           H  
ATOM   2228 2HG2 VAL A 152      -1.720  20.509   9.143  1.00  2.33           H  
ATOM   2229 3HG2 VAL A 152      -0.317  19.668   9.791  1.00  2.33           H  
ATOM   2230  N   VAL A 153      -1.139  20.057   6.638  1.00  2.53           N  
ATOM   2231  CA  VAL A 153      -2.350  19.917   5.847  1.00  2.53           C  
ATOM   2232  C   VAL A 153      -3.442  19.438   6.766  1.00  2.53           C  
ATOM   2233  O   VAL A 153      -3.247  18.506   7.547  1.00  2.53           O  
ATOM   2234  CB  VAL A 153      -2.163  18.873   4.738  1.00  2.53           C  
ATOM   2235  CG1 VAL A 153      -1.941  17.555   5.364  1.00  2.53           C  
ATOM   2236  CG2 VAL A 153      -3.348  18.859   3.827  1.00  2.53           C  
ATOM   2237  H   VAL A 153      -0.674  19.242   7.031  1.00  2.53           H  
ATOM   2238  HA  VAL A 153      -2.656  20.860   5.437  1.00  2.53           H  
ATOM   2239  HB  VAL A 153      -1.269  19.109   4.169  1.00  2.53           H  
ATOM   2240 1HG1 VAL A 153      -1.777  16.802   4.595  1.00  2.53           H  
ATOM   2241 2HG1 VAL A 153      -1.083  17.622   5.997  1.00  2.53           H  
ATOM   2242 3HG1 VAL A 153      -2.808  17.284   5.956  1.00  2.53           H  
ATOM   2243 1HG2 VAL A 153      -3.205  18.117   3.044  1.00  2.53           H  
ATOM   2244 2HG2 VAL A 153      -4.236  18.622   4.386  1.00  2.53           H  
ATOM   2245 3HG2 VAL A 153      -3.454  19.827   3.385  1.00  2.53           H  
ATOM   2246  N   VAL A 154      -4.617  20.037   6.666  1.00  2.93           N  
ATOM   2247  CA  VAL A 154      -5.687  19.575   7.525  1.00  2.93           C  
ATOM   2248  C   VAL A 154      -6.717  18.903   6.667  1.00  2.93           C  
ATOM   2249  O   VAL A 154      -7.575  19.568   6.121  1.00  2.93           O  
ATOM   2250  CB  VAL A 154      -6.327  20.770   8.241  1.00  2.93           C  
ATOM   2251  CG1 VAL A 154      -7.409  20.286   9.182  1.00  2.93           C  
ATOM   2252  CG2 VAL A 154      -5.271  21.550   8.951  1.00  2.93           C  
ATOM   2253  H   VAL A 154      -4.771  20.805   6.009  1.00  2.93           H  
ATOM   2254  HA  VAL A 154      -5.307  18.867   8.254  1.00  2.93           H  
ATOM   2255  HB  VAL A 154      -6.802  21.415   7.503  1.00  2.93           H  
ATOM   2256 1HG1 VAL A 154      -7.875  21.138   9.680  1.00  2.93           H  
ATOM   2257 2HG1 VAL A 154      -8.162  19.739   8.612  1.00  2.93           H  
ATOM   2258 3HG1 VAL A 154      -6.967  19.626   9.925  1.00  2.93           H  
ATOM   2259 1HG2 VAL A 154      -5.743  22.394   9.430  1.00  2.93           H  
ATOM   2260 2HG2 VAL A 154      -4.788  20.935   9.693  1.00  2.93           H  
ATOM   2261 3HG2 VAL A 154      -4.528  21.905   8.233  1.00  2.93           H  
ATOM   2262  N   VAL A 155      -6.660  17.595   6.533  1.00  3.53           N  
ATOM   2263  CA  VAL A 155      -7.547  17.003   5.550  1.00  3.53           C  
ATOM   2264  C   VAL A 155      -8.062  15.632   5.962  1.00  3.53           C  
ATOM   2265  O   VAL A 155      -7.246  14.748   6.213  1.00  3.53           O  
ATOM   2266  CB  VAL A 155      -6.704  16.845   4.254  1.00  3.53           C  
ATOM   2267  CG1 VAL A 155      -5.521  15.936   4.555  1.00  3.53           C  
ATOM   2268  CG2 VAL A 155      -7.512  16.317   3.085  1.00  3.53           C  
ATOM   2269  H   VAL A 155      -5.976  17.044   7.036  1.00  3.53           H  
ATOM   2270  HA  VAL A 155      -8.362  17.691   5.372  1.00  3.53           H  
ATOM   2271  HB  VAL A 155      -6.300  17.807   3.990  1.00  3.53           H  
ATOM   2272 1HG1 VAL A 155      -4.894  15.857   3.669  1.00  3.53           H  
ATOM   2273 2HG1 VAL A 155      -4.939  16.354   5.374  1.00  3.53           H  
ATOM   2274 3HG1 VAL A 155      -5.880  14.948   4.834  1.00  3.53           H  
ATOM   2275 1HG2 VAL A 155      -6.874  16.224   2.209  1.00  3.53           H  
ATOM   2276 2HG2 VAL A 155      -7.906  15.360   3.345  1.00  3.53           H  
ATOM   2277 3HG2 VAL A 155      -8.308  16.994   2.850  1.00  3.53           H  
ATOM   2278  N   ASP A 156      -9.384  15.400   5.972  1.00  4.31           N  
ATOM   2279  CA  ASP A 156     -10.486  16.378   5.875  1.00  4.31           C  
ATOM   2280  C   ASP A 156     -11.706  15.753   6.537  1.00  4.31           C  
ATOM   2281  O   ASP A 156     -11.606  14.702   7.172  1.00  4.31           O  
ATOM   2282  CB  ASP A 156     -10.866  16.764   4.457  1.00  4.31           C  
ATOM   2283  CG  ASP A 156     -11.327  15.628   3.683  1.00  4.31           C  
ATOM   2284  OD1 ASP A 156     -11.508  14.562   4.236  1.00  4.31           O  
ATOM   2285  OD2 ASP A 156     -11.478  15.785   2.488  1.00  4.31           O  
ATOM   2286  H   ASP A 156      -9.653  14.441   6.137  1.00  4.31           H  
ATOM   2287  HA  ASP A 156     -10.233  17.278   6.441  1.00  4.31           H  
ATOM   2288 1HB  ASP A 156     -11.663  17.497   4.503  1.00  4.31           H  
ATOM   2289 2HB  ASP A 156     -10.073  17.254   3.961  1.00  4.31           H  
ATOM   2290  N   GLU A 157     -12.885  16.332   6.320  1.00  5.18           N  
ATOM   2291  CA  GLU A 157     -14.087  15.782   6.923  1.00  5.18           C  
ATOM   2292  C   GLU A 157     -14.666  14.582   6.146  1.00  5.18           C  
ATOM   2293  O   GLU A 157     -15.745  14.658   5.560  1.00  5.18           O  
ATOM   2294  CB  GLU A 157     -15.151  16.875   7.053  1.00  5.18           C  
ATOM   2295  CG  GLU A 157     -14.752  18.025   7.975  1.00  5.18           C  
ATOM   2296  CD  GLU A 157     -15.833  19.070   8.124  1.00  5.18           C  
ATOM   2297  OE1 GLU A 157     -16.824  18.979   7.438  1.00  5.18           O  
ATOM   2298  OE2 GLU A 157     -15.664  19.958   8.926  1.00  5.18           O  
ATOM   2299  H   GLU A 157     -12.955  17.176   5.777  1.00  5.18           H  
ATOM   2300  HA  GLU A 157     -13.834  15.440   7.926  1.00  5.18           H  
ATOM   2301 1HB  GLU A 157     -15.358  17.294   6.071  1.00  5.18           H  
ATOM   2302 2HB  GLU A 157     -16.081  16.443   7.430  1.00  5.18           H  
ATOM   2303 1HG  GLU A 157     -14.507  17.619   8.957  1.00  5.18           H  
ATOM   2304 2HG  GLU A 157     -13.855  18.494   7.572  1.00  5.18           H  
ATOM   2305  N   GLY A 158     -13.935  13.466   6.197  1.00  6.01           N  
ATOM   2306  CA  GLY A 158     -14.341  12.179   5.619  1.00  6.01           C  
ATOM   2307  C   GLY A 158     -14.047  11.813   4.147  1.00  6.01           C  
ATOM   2308  O   GLY A 158     -14.584  10.799   3.695  1.00  6.01           O  
ATOM   2309  H   GLY A 158     -13.039  13.553   6.673  1.00  6.01           H  
ATOM   2310 1HA  GLY A 158     -13.913  11.396   6.243  1.00  6.01           H  
ATOM   2311 2HA  GLY A 158     -15.417  12.093   5.762  1.00  6.01           H  
ATOM   2312  N   THR A 159     -13.252  12.577   3.377  1.00  6.64           N  
ATOM   2313  CA  THR A 159     -13.042  12.158   1.974  1.00  6.64           C  
ATOM   2314  C   THR A 159     -11.566  12.056   1.630  1.00  6.64           C  
ATOM   2315  O   THR A 159     -11.190  11.410   0.653  1.00  6.64           O  
ATOM   2316  CB  THR A 159     -13.659  13.154   0.960  1.00  6.64           C  
ATOM   2317  OG1 THR A 159     -12.940  14.405   0.956  1.00  6.64           O  
ATOM   2318  CG2 THR A 159     -15.101  13.448   1.353  1.00  6.64           C  
ATOM   2319  H   THR A 159     -12.775  13.401   3.744  1.00  6.64           H  
ATOM   2320  HA  THR A 159     -13.487  11.180   1.820  1.00  6.64           H  
ATOM   2321  HB  THR A 159     -13.628  12.723  -0.044  1.00  6.64           H  
ATOM   2322  HG1 THR A 159     -12.674  14.669   1.846  1.00  6.64           H  
ATOM   2323 1HG2 THR A 159     -15.530  14.144   0.642  1.00  6.64           H  
ATOM   2324 2HG2 THR A 159     -15.681  12.522   1.358  1.00  6.64           H  
ATOM   2325 3HG2 THR A 159     -15.118  13.894   2.351  1.00  6.64           H  
ATOM   2326  N   ASP A 160     -10.756  12.718   2.443  1.00  6.97           N  
ATOM   2327  CA  ASP A 160      -9.315  12.928   2.274  1.00  6.97           C  
ATOM   2328  C   ASP A 160      -8.968  13.758   1.019  1.00  6.97           C  
ATOM   2329  O   ASP A 160      -7.831  13.693   0.544  1.00  6.97           O  
ATOM   2330  CB  ASP A 160      -8.556  11.583   2.186  1.00  6.97           C  
ATOM   2331  CG  ASP A 160      -8.602  10.728   3.469  1.00  6.97           C  
ATOM   2332  OD1 ASP A 160      -8.320  11.234   4.525  1.00  6.97           O  
ATOM   2333  OD2 ASP A 160      -8.909   9.565   3.362  1.00  6.97           O  
ATOM   2334  H   ASP A 160     -11.190  13.197   3.227  1.00  6.97           H  
ATOM   2335  HA  ASP A 160      -8.961  13.456   3.155  1.00  6.97           H  
ATOM   2336 1HB  ASP A 160      -8.942  10.989   1.364  1.00  6.97           H  
ATOM   2337 2HB  ASP A 160      -7.513  11.789   1.951  1.00  6.97           H  
ATOM   2338  N   GLU A 161      -9.933  14.530   0.479  1.00  6.98           N  
ATOM   2339  CA  GLU A 161      -9.682  15.313  -0.741  1.00  6.98           C  
ATOM   2340  C   GLU A 161     -10.046  16.814  -0.757  1.00  6.98           C  
ATOM   2341  O   GLU A 161      -9.893  17.443  -1.807  1.00  6.98           O  
ATOM   2342  CB  GLU A 161     -10.393  14.664  -1.946  1.00  6.98           C  
ATOM   2343  CG  GLU A 161      -9.876  13.270  -2.353  1.00  6.98           C  
ATOM   2344  CD  GLU A 161     -10.531  12.729  -3.623  1.00  6.98           C  
ATOM   2345  OE1 GLU A 161     -11.397  13.389  -4.155  1.00  6.98           O  
ATOM   2346  OE2 GLU A 161     -10.148  11.668  -4.064  1.00  6.98           O  
ATOM   2347  H   GLU A 161     -10.860  14.585   0.923  1.00  6.98           H  
ATOM   2348  HA  GLU A 161      -8.613  15.257  -0.935  1.00  6.98           H  
ATOM   2349 1HB  GLU A 161     -11.454  14.552  -1.709  1.00  6.98           H  
ATOM   2350 2HB  GLU A 161     -10.321  15.322  -2.811  1.00  6.98           H  
ATOM   2351 1HG  GLU A 161      -8.798  13.322  -2.502  1.00  6.98           H  
ATOM   2352 2HG  GLU A 161     -10.066  12.577  -1.537  1.00  6.98           H  
ATOM   2353  N   THR A 162     -10.505  17.404   0.350  1.00  6.73           N  
ATOM   2354  CA  THR A 162     -10.957  18.801   0.278  1.00  6.73           C  
ATOM   2355  C   THR A 162     -10.055  19.836   0.973  1.00  6.73           C  
ATOM   2356  O   THR A 162      -9.274  20.528   0.320  1.00  6.73           O  
ATOM   2357  CB  THR A 162     -12.372  18.912   0.872  1.00  6.73           C  
ATOM   2358  OG1 THR A 162     -12.351  18.426   2.213  1.00  6.73           O  
ATOM   2359  CG2 THR A 162     -13.346  18.067   0.064  1.00  6.73           C  
ATOM   2360  H   THR A 162     -10.633  16.865   1.210  1.00  6.73           H  
ATOM   2361  HA  THR A 162     -11.018  19.081  -0.771  1.00  6.73           H  
ATOM   2362  HB  THR A 162     -12.691  19.955   0.864  1.00  6.73           H  
ATOM   2363  HG1 THR A 162     -12.063  17.475   2.200  1.00  6.73           H  
ATOM   2364 1HG2 THR A 162     -14.342  18.143   0.495  1.00  6.73           H  
ATOM   2365 2HG2 THR A 162     -13.365  18.417  -0.967  1.00  6.73           H  
ATOM   2366 3HG2 THR A 162     -13.022  17.023   0.087  1.00  6.73           H  
ATOM   2367  N   VAL A 163     -10.182  19.958   2.289  1.00  6.31           N  
ATOM   2368  CA  VAL A 163      -9.441  20.959   3.059  1.00  6.31           C  
ATOM   2369  C   VAL A 163      -7.945  20.677   2.887  1.00  6.31           C  
ATOM   2370  O   VAL A 163      -7.537  19.520   2.836  1.00  6.31           O  
ATOM   2371  CB  VAL A 163      -9.850  20.946   4.538  1.00  6.31           C  
ATOM   2372  CG1 VAL A 163      -8.987  21.958   5.337  1.00  6.31           C  
ATOM   2373  CG2 VAL A 163     -11.336  21.249   4.664  1.00  6.31           C  
ATOM   2374  H   VAL A 163     -10.853  19.353   2.737  1.00  6.31           H  
ATOM   2375  HA  VAL A 163      -9.657  21.946   2.652  1.00  6.31           H  
ATOM   2376  HB  VAL A 163      -9.655  19.961   4.943  1.00  6.31           H  
ATOM   2377 1HG1 VAL A 163      -9.262  21.918   6.388  1.00  6.31           H  
ATOM   2378 2HG1 VAL A 163      -7.934  21.725   5.240  1.00  6.31           H  
ATOM   2379 3HG1 VAL A 163      -9.157  22.962   4.955  1.00  6.31           H  
ATOM   2380 1HG2 VAL A 163     -11.623  21.217   5.715  1.00  6.31           H  
ATOM   2381 2HG2 VAL A 163     -11.543  22.238   4.260  1.00  6.31           H  
ATOM   2382 3HG2 VAL A 163     -11.905  20.500   4.109  1.00  6.31           H  
ATOM   2383  N   THR A 164      -7.157  21.734   2.678  1.00  5.86           N  
ATOM   2384  CA  THR A 164      -5.742  21.603   2.352  1.00  5.86           C  
ATOM   2385  C   THR A 164      -4.783  22.331   3.332  1.00  5.86           C  
ATOM   2386  O   THR A 164      -5.091  22.499   4.518  1.00  5.86           O  
ATOM   2387  CB  THR A 164      -5.534  22.076   0.882  1.00  5.86           C  
ATOM   2388  OG1 THR A 164      -4.210  21.753   0.453  1.00  5.86           O  
ATOM   2389  CG2 THR A 164      -5.771  23.590   0.750  1.00  5.86           C  
ATOM   2390  H   THR A 164      -7.553  22.659   2.737  1.00  5.86           H  
ATOM   2391  HA  THR A 164      -5.497  20.543   2.385  1.00  5.86           H  
ATOM   2392  HB  THR A 164      -6.245  21.564   0.238  1.00  5.86           H  
ATOM   2393  HG1 THR A 164      -4.150  20.794   0.323  1.00  5.86           H  
ATOM   2394 1HG2 THR A 164      -5.642  23.899  -0.283  1.00  5.86           H  
ATOM   2395 2HG2 THR A 164      -6.789  23.829   1.064  1.00  5.86           H  
ATOM   2396 3HG2 THR A 164      -5.075  24.142   1.365  1.00  5.86           H  
ATOM   2397  N   VAL A 165      -3.567  22.605   2.838  1.00  5.45           N  
ATOM   2398  CA  VAL A 165      -2.428  23.176   3.537  1.00  5.45           C  
ATOM   2399  C   VAL A 165      -2.547  24.581   4.084  1.00  5.45           C  
ATOM   2400  O   VAL A 165      -3.047  25.495   3.421  1.00  5.45           O  
ATOM   2401  CB  VAL A 165      -1.198  23.121   2.630  1.00  5.45           C  
ATOM   2402  CG1 VAL A 165      -0.025  23.884   3.262  1.00  5.45           C  
ATOM   2403  CG2 VAL A 165      -0.801  21.675   2.448  1.00  5.45           C  
ATOM   2404  H   VAL A 165      -3.432  22.395   1.868  1.00  5.45           H  
ATOM   2405  HA  VAL A 165      -2.216  22.538   4.357  1.00  5.45           H  
ATOM   2406  HB  VAL A 165      -1.442  23.561   1.668  1.00  5.45           H  
ATOM   2407 1HG1 VAL A 165       0.836  23.820   2.602  1.00  5.45           H  
ATOM   2408 2HG1 VAL A 165      -0.279  24.931   3.402  1.00  5.45           H  
ATOM   2409 3HG1 VAL A 165       0.217  23.437   4.226  1.00  5.45           H  
ATOM   2410 1HG2 VAL A 165       0.073  21.613   1.800  1.00  5.45           H  
ATOM   2411 2HG2 VAL A 165      -0.561  21.250   3.421  1.00  5.45           H  
ATOM   2412 3HG2 VAL A 165      -1.625  21.123   1.999  1.00  5.45           H  
ATOM   2413  N   VAL A 166      -2.069  24.707   5.323  1.00  5.14           N  
ATOM   2414  CA  VAL A 166      -1.963  25.942   6.071  1.00  5.14           C  
ATOM   2415  C   VAL A 166      -0.505  26.219   6.412  1.00  5.14           C  
ATOM   2416  O   VAL A 166       0.212  25.333   6.901  1.00  5.14           O  
ATOM   2417  CB  VAL A 166      -2.766  25.871   7.388  1.00  5.14           C  
ATOM   2418  CG1 VAL A 166      -2.594  27.175   8.203  1.00  5.14           C  
ATOM   2419  CG2 VAL A 166      -4.227  25.619   7.065  1.00  5.14           C  
ATOM   2420  H   VAL A 166      -1.723  23.859   5.762  1.00  5.14           H  
ATOM   2421  HA  VAL A 166      -2.331  26.751   5.458  1.00  5.14           H  
ATOM   2422  HB  VAL A 166      -2.386  25.058   7.991  1.00  5.14           H  
ATOM   2423 1HG1 VAL A 166      -3.162  27.100   9.129  1.00  5.14           H  
ATOM   2424 2HG1 VAL A 166      -1.544  27.333   8.443  1.00  5.14           H  
ATOM   2425 3HG1 VAL A 166      -2.961  28.026   7.625  1.00  5.14           H  
ATOM   2426 1HG2 VAL A 166      -4.795  25.555   7.992  1.00  5.14           H  
ATOM   2427 2HG2 VAL A 166      -4.610  26.438   6.456  1.00  5.14           H  
ATOM   2428 3HG2 VAL A 166      -4.327  24.679   6.514  1.00  5.14           H  
ATOM   2429  N   LEU A 167      -0.047  27.432   6.140  1.00  4.95           N  
ATOM   2430  CA  LEU A 167       1.309  27.795   6.515  1.00  4.95           C  
ATOM   2431  C   LEU A 167       1.231  28.597   7.802  1.00  4.95           C  
ATOM   2432  O   LEU A 167       0.366  29.471   7.932  1.00  4.95           O  
ATOM   2433  CB  LEU A 167       1.932  28.646   5.431  1.00  4.95           C  
ATOM   2434  CG  LEU A 167       1.901  28.048   4.045  1.00  4.95           C  
ATOM   2435  CD1 LEU A 167       2.508  29.008   3.059  1.00  4.95           C  
ATOM   2436  CD2 LEU A 167       2.612  26.759   4.069  1.00  4.95           C  
ATOM   2437  H   LEU A 167      -0.634  28.126   5.670  1.00  4.95           H  
ATOM   2438  HA  LEU A 167       1.907  26.897   6.685  1.00  4.95           H  
ATOM   2439 1HB  LEU A 167       1.408  29.564   5.412  1.00  4.95           H  
ATOM   2440 2HB  LEU A 167       2.958  28.847   5.688  1.00  4.95           H  
ATOM   2441  HG  LEU A 167       0.860  27.877   3.747  1.00  4.95           H  
ATOM   2442 1HD1 LEU A 167       2.472  28.575   2.063  1.00  4.95           H  
ATOM   2443 2HD1 LEU A 167       1.946  29.938   3.066  1.00  4.95           H  
ATOM   2444 3HD1 LEU A 167       3.540  29.203   3.336  1.00  4.95           H  
ATOM   2445 1HD2 LEU A 167       2.572  26.307   3.080  1.00  4.95           H  
ATOM   2446 2HD2 LEU A 167       3.649  26.909   4.366  1.00  4.95           H  
ATOM   2447 3HD2 LEU A 167       2.117  26.115   4.791  1.00  4.95           H  
ATOM   2448  N   LEU A 168       2.149  28.364   8.731  1.00  4.87           N  
ATOM   2449  CA  LEU A 168       2.087  29.134   9.966  1.00  4.87           C  
ATOM   2450  C   LEU A 168       3.449  29.460  10.545  1.00  4.87           C  
ATOM   2451  O   LEU A 168       4.377  28.662  10.466  1.00  4.87           O  
ATOM   2452  CB  LEU A 168       1.306  28.303  10.946  1.00  4.87           C  
ATOM   2453  CG  LEU A 168       1.990  27.029  11.353  1.00  4.87           C  
ATOM   2454  CD1 LEU A 168       2.677  27.264  12.691  1.00  4.87           C  
ATOM   2455  CD2 LEU A 168       1.010  25.868  11.378  1.00  4.87           C  
ATOM   2456  H   LEU A 168       2.828  27.611   8.610  1.00  4.87           H  
ATOM   2457  HA  LEU A 168       1.563  30.067   9.772  1.00  4.87           H  
ATOM   2458 1HB  LEU A 168       1.113  28.895  11.832  1.00  4.87           H  
ATOM   2459 2HB  LEU A 168       0.375  28.034  10.463  1.00  4.87           H  
ATOM   2460  HG  LEU A 168       2.755  26.808  10.624  1.00  4.87           H  
ATOM   2461 1HD1 LEU A 168       3.213  26.373  13.000  1.00  4.87           H  
ATOM   2462 2HD1 LEU A 168       3.369  28.091  12.588  1.00  4.87           H  
ATOM   2463 3HD1 LEU A 168       1.932  27.513  13.449  1.00  4.87           H  
ATOM   2464 1HD2 LEU A 168       1.539  24.954  11.646  1.00  4.87           H  
ATOM   2465 2HD2 LEU A 168       0.238  26.058  12.103  1.00  4.87           H  
ATOM   2466 3HD2 LEU A 168       0.566  25.754  10.386  1.00  4.87           H  
ATOM   2467  N   VAL A 169       3.538  30.596  11.228  1.00  4.90           N  
ATOM   2468  CA  VAL A 169       4.804  30.974  11.849  1.00  4.90           C  
ATOM   2469  C   VAL A 169       4.857  30.664  13.349  1.00  4.90           C  
ATOM   2470  O   VAL A 169       3.873  30.796  14.073  1.00  4.90           O  
ATOM   2471  CB  VAL A 169       5.111  32.457  11.561  1.00  4.90           C  
ATOM   2472  CG1 VAL A 169       6.401  32.917  12.205  1.00  4.90           C  
ATOM   2473  CG2 VAL A 169       5.166  32.655  10.070  1.00  4.90           C  
ATOM   2474  H   VAL A 169       2.737  31.230  11.239  1.00  4.90           H  
ATOM   2475  HA  VAL A 169       5.591  30.401  11.372  1.00  4.90           H  
ATOM   2476  HB  VAL A 169       4.369  33.034  11.982  1.00  4.90           H  
ATOM   2477 1HG1 VAL A 169       6.553  33.975  11.987  1.00  4.90           H  
ATOM   2478 2HG1 VAL A 169       6.327  32.793  13.240  1.00  4.90           H  
ATOM   2479 3HG1 VAL A 169       7.240  32.348  11.823  1.00  4.90           H  
ATOM   2480 1HG2 VAL A 169       5.360  33.705   9.853  1.00  4.90           H  
ATOM   2481 2HG2 VAL A 169       5.971  32.043   9.663  1.00  4.90           H  
ATOM   2482 3HG2 VAL A 169       4.214  32.361   9.624  1.00  4.90           H  
ATOM   2483  N   VAL A 170       6.006  30.143  13.764  1.00  5.01           N  
ATOM   2484  CA  VAL A 170       6.296  29.776  15.157  1.00  5.01           C  
ATOM   2485  C   VAL A 170       7.495  30.603  15.631  1.00  5.01           C  
ATOM   2486  O   VAL A 170       8.463  30.074  16.183  1.00  5.01           O  
ATOM   2487  CB  VAL A 170       6.667  28.285  15.255  1.00  5.01           C  
ATOM   2488  CG1 VAL A 170       5.490  27.421  14.903  1.00  5.01           C  
ATOM   2489  CG2 VAL A 170       7.825  28.001  14.320  1.00  5.01           C  
ATOM   2490  H   VAL A 170       6.735  30.045  13.053  1.00  5.01           H  
ATOM   2491  HA  VAL A 170       5.427  29.993  15.777  1.00  5.01           H  
ATOM   2492  HB  VAL A 170       6.948  28.057  16.284  1.00  5.01           H  
ATOM   2493 1HG1 VAL A 170       5.765  26.370  14.989  1.00  5.01           H  
ATOM   2494 2HG1 VAL A 170       4.661  27.635  15.567  1.00  5.01           H  
ATOM   2495 3HG1 VAL A 170       5.210  27.637  13.885  1.00  5.01           H  
ATOM   2496 1HG2 VAL A 170       8.104  26.948  14.391  1.00  5.01           H  
ATOM   2497 2HG2 VAL A 170       7.529  28.232  13.290  1.00  5.01           H  
ATOM   2498 3HG2 VAL A 170       8.678  28.622  14.597  1.00  5.01           H  
ATOM   2499  N   GLY A 171       7.454  31.904  15.366  1.00  5.20           N  
ATOM   2500  CA  GLY A 171       8.623  32.781  15.488  1.00  5.20           C  
ATOM   2501  C   GLY A 171       9.038  33.238  16.869  1.00  5.20           C  
ATOM   2502  O   GLY A 171       9.152  34.433  17.128  1.00  5.20           O  
ATOM   2503  H   GLY A 171       6.576  32.310  15.039  1.00  5.20           H  
ATOM   2504 1HA  GLY A 171       9.460  32.245  15.061  1.00  5.20           H  
ATOM   2505 2HA  GLY A 171       8.460  33.659  14.864  1.00  5.20           H  
ATOM   2506  N   ALA A 172       9.319  32.293  17.747  1.00  5.50           N  
ATOM   2507  CA  ALA A 172       9.682  32.642  19.114  1.00  5.50           C  
ATOM   2508  C   ALA A 172      10.917  33.551  19.192  1.00  5.50           C  
ATOM   2509  O   ALA A 172      10.947  34.446  20.036  1.00  5.50           O  
ATOM   2510  CB  ALA A 172       9.939  31.381  19.916  1.00  5.50           C  
ATOM   2511  H   ALA A 172       9.230  31.325  17.443  1.00  5.50           H  
ATOM   2512  HA  ALA A 172       8.847  33.178  19.557  1.00  5.50           H  
ATOM   2513 1HB  ALA A 172      10.180  31.645  20.945  1.00  5.50           H  
ATOM   2514 2HB  ALA A 172       9.054  30.749  19.897  1.00  5.50           H  
ATOM   2515 3HB  ALA A 172      10.773  30.850  19.475  1.00  5.50           H  
ATOM   2516  N   GLY A 173      11.925  33.345  18.330  1.00  5.90           N  
ATOM   2517  CA  GLY A 173      13.141  34.160  18.355  1.00  5.90           C  
ATOM   2518  C   GLY A 173      13.835  34.151  19.722  1.00  5.90           C  
ATOM   2519  O   GLY A 173      13.843  33.146  20.436  1.00  5.90           O  
ATOM   2520  H   GLY A 173      11.872  32.619  17.612  1.00  5.90           H  
ATOM   2521 1HA  GLY A 173      13.826  33.795  17.594  1.00  5.90           H  
ATOM   2522 2HA  GLY A 173      12.885  35.182  18.085  1.00  5.90           H  
ATOM   2523  N   GLU A 174      14.417  35.296  20.088  1.00  6.38           N  
ATOM   2524  CA  GLU A 174      15.092  35.456  21.376  1.00  6.38           C  
ATOM   2525  C   GLU A 174      14.045  35.724  22.446  1.00  6.38           C  
ATOM   2526  O   GLU A 174      12.960  36.195  22.122  1.00  6.38           O  
ATOM   2527  CB  GLU A 174      16.120  36.586  21.323  1.00  6.38           C  
ATOM   2528  CG  GLU A 174      17.286  36.334  20.371  1.00  6.38           C  
ATOM   2529  CD  GLU A 174      18.199  35.217  20.839  1.00  6.38           C  
ATOM   2530  OE1 GLU A 174      18.619  35.255  21.973  1.00  6.38           O  
ATOM   2531  OE2 GLU A 174      18.474  34.334  20.065  1.00  6.38           O  
ATOM   2532  H   GLU A 174      14.378  36.085  19.460  1.00  6.38           H  
ATOM   2533  HA  GLU A 174      15.606  34.526  21.622  1.00  6.38           H  
ATOM   2534 1HB  GLU A 174      15.626  37.511  21.014  1.00  6.38           H  
ATOM   2535 2HB  GLU A 174      16.527  36.759  22.320  1.00  6.38           H  
ATOM   2536 1HG  GLU A 174      16.889  36.075  19.389  1.00  6.38           H  
ATOM   2537 2HG  GLU A 174      17.864  37.252  20.270  1.00  6.38           H  
ATOM   2538  N   GLY A 175      14.368  35.465  23.717  1.00  6.89           N  
ATOM   2539  CA  GLY A 175      13.386  35.702  24.777  1.00  6.89           C  
ATOM   2540  C   GLY A 175      12.807  37.119  24.738  1.00  6.89           C  
ATOM   2541  O   GLY A 175      11.615  37.275  24.469  1.00  6.89           O  
ATOM   2542  H   GLY A 175      15.281  35.090  23.934  1.00  6.89           H  
ATOM   2543 1HA  GLY A 175      12.575  34.979  24.679  1.00  6.89           H  
ATOM   2544 2HA  GLY A 175      13.853  35.528  25.746  1.00  6.89           H  
ATOM   2545  N   ASP A 176      13.664  38.136  24.927  1.00  7.33           N  
ATOM   2546  CA  ASP A 176      13.228  39.537  24.898  1.00  7.33           C  
ATOM   2547  C   ASP A 176      11.889  39.780  25.631  1.00  7.33           C  
ATOM   2548  O   ASP A 176      11.453  38.940  26.420  1.00  7.33           O  
ATOM   2549  CB  ASP A 176      13.129  39.943  23.409  1.00  7.33           C  
ATOM   2550  CG  ASP A 176      14.489  40.158  22.760  1.00  7.33           C  
ATOM   2551  OD1 ASP A 176      15.461  40.250  23.481  1.00  7.33           O  
ATOM   2552  OD2 ASP A 176      14.551  40.250  21.556  1.00  7.33           O  
ATOM   2553  H   ASP A 176      14.632  37.924  25.118  1.00  7.33           H  
ATOM   2554  HA  ASP A 176      14.004  40.131  25.377  1.00  7.33           H  
ATOM   2555 1HB  ASP A 176      12.659  39.113  22.870  1.00  7.33           H  
ATOM   2556 2HB  ASP A 176      12.487  40.777  23.232  1.00  7.33           H  
ATOM   2557  N   PRO A 177      11.375  41.024  25.633  1.00  7.65           N  
ATOM   2558  CA  PRO A 177      10.002  41.324  25.969  1.00  7.65           C  
ATOM   2559  C   PRO A 177       9.183  40.560  24.944  1.00  7.65           C  
ATOM   2560  O   PRO A 177       9.655  40.360  23.828  1.00  7.65           O  
ATOM   2561  CB  PRO A 177       9.932  42.848  25.841  1.00  7.65           C  
ATOM   2562  CG  PRO A 177      11.371  43.316  26.084  1.00  7.65           C  
ATOM   2563  CD  PRO A 177      12.246  42.230  25.498  1.00  7.65           C  
ATOM   2564  HA  PRO A 177       9.785  40.984  26.989  1.00  7.65           H  
ATOM   2565 1HB  PRO A 177       9.549  43.120  24.847  1.00  7.65           H  
ATOM   2566 2HB  PRO A 177       9.220  43.252  26.579  1.00  7.65           H  
ATOM   2567 1HG  PRO A 177      11.539  44.293  25.603  1.00  7.65           H  
ATOM   2568 2HG  PRO A 177      11.542  43.463  27.161  1.00  7.65           H  
ATOM   2569 1HD  PRO A 177      12.457  42.492  24.466  1.00  7.65           H  
ATOM   2570 2HD  PRO A 177      13.161  42.126  26.094  1.00  7.65           H  
ATOM   2571  N   ASN A 178       7.977  40.136  25.298  1.00  7.79           N  
ATOM   2572  CA  ASN A 178       7.168  39.352  24.368  1.00  7.79           C  
ATOM   2573  C   ASN A 178       7.093  40.052  22.998  1.00  7.79           C  
ATOM   2574  O   ASN A 178       6.615  41.186  22.935  1.00  7.79           O  
ATOM   2575  CB  ASN A 178       5.771  39.124  24.916  1.00  7.79           C  
ATOM   2576  CG  ASN A 178       4.967  38.093  24.106  1.00  7.79           C  
ATOM   2577  OD1 ASN A 178       4.778  38.162  22.878  1.00  7.79           O  
ATOM   2578  ND2 ASN A 178       4.483  37.103  24.814  1.00  7.79           N  
ATOM   2579  H   ASN A 178       7.626  40.331  26.223  1.00  7.79           H  
ATOM   2580  HA  ASN A 178       7.623  38.376  24.286  1.00  7.79           H  
ATOM   2581 1HB  ASN A 178       5.836  38.784  25.950  1.00  7.79           H  
ATOM   2582 2HB  ASN A 178       5.226  40.069  24.915  1.00  7.79           H  
ATOM   2583 1HD2 ASN A 178       3.948  36.384  24.370  1.00  7.79           H  
ATOM   2584 2HD2 ASN A 178       4.649  37.067  25.799  1.00  7.79           H  
ATOM   2585  N   PRO A 179       7.568  39.417  21.894  1.00  7.74           N  
ATOM   2586  CA  PRO A 179       7.565  39.925  20.526  1.00  7.74           C  
ATOM   2587  C   PRO A 179       6.190  40.319  19.975  1.00  7.74           C  
ATOM   2588  O   PRO A 179       6.132  41.063  18.996  1.00  7.74           O  
ATOM   2589  CB  PRO A 179       8.151  38.754  19.729  1.00  7.74           C  
ATOM   2590  CG  PRO A 179       9.002  37.999  20.715  1.00  7.74           C  
ATOM   2591  CD  PRO A 179       8.271  38.099  22.021  1.00  7.74           C  
ATOM   2592  HA  PRO A 179       8.245  40.790  20.480  1.00  7.74           H  
ATOM   2593 1HB  PRO A 179       7.338  38.155  19.314  1.00  7.74           H  
ATOM   2594 2HB  PRO A 179       8.724  39.135  18.874  1.00  7.74           H  
ATOM   2595 1HG  PRO A 179       9.170  36.956  20.389  1.00  7.74           H  
ATOM   2596 2HG  PRO A 179      10.000  38.463  20.777  1.00  7.74           H  
ATOM   2597 1HD  PRO A 179       7.559  37.268  22.144  1.00  7.74           H  
ATOM   2598 2HD  PRO A 179       9.063  38.120  22.795  1.00  7.74           H  
ATOM   2599  N   ASP A 180       5.105  39.807  20.587  1.00  7.51           N  
ATOM   2600  CA  ASP A 180       3.706  40.055  20.210  1.00  7.51           C  
ATOM   2601  C   ASP A 180       3.204  38.996  19.212  1.00  7.51           C  
ATOM   2602  O   ASP A 180       3.868  38.749  18.201  1.00  7.51           O  
ATOM   2603  CB  ASP A 180       3.492  41.456  19.586  1.00  7.51           C  
ATOM   2604  CG  ASP A 180       2.003  41.881  19.518  1.00  7.51           C  
ATOM   2605  OD1 ASP A 180       1.227  41.271  18.797  1.00  7.51           O  
ATOM   2606  OD2 ASP A 180       1.657  42.815  20.210  1.00  7.51           O  
ATOM   2607  H   ASP A 180       5.235  39.216  21.403  1.00  7.51           H  
ATOM   2608  HA  ASP A 180       3.136  40.035  21.127  1.00  7.51           H  
ATOM   2609 1HB  ASP A 180       4.052  42.206  20.150  1.00  7.51           H  
ATOM   2610 2HB  ASP A 180       3.859  41.463  18.559  1.00  7.51           H  
ATOM   2611  N   PRO A 181       2.004  38.399  19.424  1.00  7.12           N  
ATOM   2612  CA  PRO A 181       1.341  37.447  18.541  1.00  7.12           C  
ATOM   2613  C   PRO A 181       1.312  37.892  17.076  1.00  7.12           C  
ATOM   2614  O   PRO A 181       1.367  37.055  16.173  1.00  7.12           O  
ATOM   2615  CB  PRO A 181      -0.070  37.386  19.132  1.00  7.12           C  
ATOM   2616  CG  PRO A 181       0.133  37.639  20.603  1.00  7.12           C  
ATOM   2617  CD  PRO A 181       1.238  38.657  20.679  1.00  7.12           C  
ATOM   2618  HA  PRO A 181       1.806  36.468  18.646  1.00  7.12           H  
ATOM   2619 1HB  PRO A 181      -0.704  38.147  18.650  1.00  7.12           H  
ATOM   2620 2HB  PRO A 181      -0.525  36.407  18.924  1.00  7.12           H  
ATOM   2621 1HG  PRO A 181      -0.805  37.997  21.055  1.00  7.12           H  
ATOM   2622 2HG  PRO A 181       0.393  36.701  21.113  1.00  7.12           H  
ATOM   2623 1HD  PRO A 181       0.813  39.671  20.696  1.00  7.12           H  
ATOM   2624 2HD  PRO A 181       1.835  38.421  21.572  1.00  7.12           H  
ATOM   2625  N   LEU A 182       1.273  39.209  16.818  1.00  6.60           N  
ATOM   2626  CA  LEU A 182       1.233  39.698  15.436  1.00  6.60           C  
ATOM   2627  C   LEU A 182       2.491  39.332  14.650  1.00  6.60           C  
ATOM   2628  O   LEU A 182       2.457  39.254  13.420  1.00  6.60           O  
ATOM   2629  CB  LEU A 182       1.077  41.219  15.395  1.00  6.60           C  
ATOM   2630  CG  LEU A 182      -0.255  41.774  15.863  1.00  6.60           C  
ATOM   2631  CD1 LEU A 182      -0.172  43.295  15.882  1.00  6.60           C  
ATOM   2632  CD2 LEU A 182      -1.361  41.288  14.940  1.00  6.60           C  
ATOM   2633  H   LEU A 182       1.256  39.897  17.583  1.00  6.60           H  
ATOM   2634  HA  LEU A 182       0.378  39.245  14.940  1.00  6.60           H  
ATOM   2635 1HB  LEU A 182       1.849  41.651  16.038  1.00  6.60           H  
ATOM   2636 2HB  LEU A 182       1.250  41.561  14.376  1.00  6.60           H  
ATOM   2637  HG  LEU A 182      -0.455  41.434  16.885  1.00  6.60           H  
ATOM   2638 1HD1 LEU A 182      -1.117  43.707  16.231  1.00  6.60           H  
ATOM   2639 2HD1 LEU A 182       0.630  43.597  16.562  1.00  6.60           H  
ATOM   2640 3HD1 LEU A 182       0.039  43.663  14.880  1.00  6.60           H  
ATOM   2641 1HD2 LEU A 182      -2.317  41.687  15.279  1.00  6.60           H  
ATOM   2642 2HD2 LEU A 182      -1.164  41.629  13.923  1.00  6.60           H  
ATOM   2643 3HD2 LEU A 182      -1.393  40.199  14.959  1.00  6.60           H  
ATOM   2644  N   GLU A 183       3.604  39.163  15.361  1.00  6.03           N  
ATOM   2645  CA  GLU A 183       4.884  38.821  14.761  1.00  6.03           C  
ATOM   2646  C   GLU A 183       5.129  37.322  14.906  1.00  6.03           C  
ATOM   2647  O   GLU A 183       5.659  36.670  14.004  1.00  6.03           O  
ATOM   2648  CB  GLU A 183       6.018  39.580  15.460  1.00  6.03           C  
ATOM   2649  CG  GLU A 183       5.964  41.110  15.363  1.00  6.03           C  
ATOM   2650  CD  GLU A 183       6.266  41.657  13.986  1.00  6.03           C  
ATOM   2651  OE1 GLU A 183       7.295  41.319  13.445  1.00  6.03           O  
ATOM   2652  OE2 GLU A 183       5.481  42.428  13.486  1.00  6.03           O  
ATOM   2653  H   GLU A 183       3.558  39.228  16.374  1.00  6.03           H  
ATOM   2654  HA  GLU A 183       4.864  39.075  13.703  1.00  6.03           H  
ATOM   2655 1HB  GLU A 183       6.010  39.327  16.525  1.00  6.03           H  
ATOM   2656 2HB  GLU A 183       6.976  39.250  15.059  1.00  6.03           H  
ATOM   2657 1HG  GLU A 183       4.967  41.436  15.662  1.00  6.03           H  
ATOM   2658 2HG  GLU A 183       6.675  41.524  16.079  1.00  6.03           H  
ATOM   2659  N   LEU A 184       4.737  36.780  16.062  1.00  5.48           N  
ATOM   2660  CA  LEU A 184       4.984  35.380  16.391  1.00  5.48           C  
ATOM   2661  C   LEU A 184       4.240  34.414  15.472  1.00  5.48           C  
ATOM   2662  O   LEU A 184       4.789  33.388  15.061  1.00  5.48           O  
ATOM   2663  CB  LEU A 184       4.522  35.126  17.826  1.00  5.48           C  
ATOM   2664  CG  LEU A 184       5.324  35.836  18.919  1.00  5.48           C  
ATOM   2665  CD1 LEU A 184       4.628  35.696  20.261  1.00  5.48           C  
ATOM   2666  CD2 LEU A 184       6.674  35.244  18.964  1.00  5.48           C  
ATOM   2667  H   LEU A 184       4.294  37.384  16.755  1.00  5.48           H  
ATOM   2668  HA  LEU A 184       6.054  35.190  16.308  1.00  5.48           H  
ATOM   2669 1HB  LEU A 184       3.510  35.427  17.901  1.00  5.48           H  
ATOM   2670 2HB  LEU A 184       4.568  34.057  18.018  1.00  5.48           H  
ATOM   2671  HG  LEU A 184       5.401  36.894  18.690  1.00  5.48           H  
ATOM   2672 1HD1 LEU A 184       5.211  36.209  21.024  1.00  5.48           H  
ATOM   2673 2HD1 LEU A 184       3.644  36.138  20.209  1.00  5.48           H  
ATOM   2674 3HD1 LEU A 184       4.538  34.644  20.520  1.00  5.48           H  
ATOM   2675 1HD2 LEU A 184       7.263  35.729  19.725  1.00  5.48           H  
ATOM   2676 2HD2 LEU A 184       6.602  34.182  19.189  1.00  5.48           H  
ATOM   2677 3HD2 LEU A 184       7.140  35.384  18.002  1.00  5.48           H  
ATOM   2678  N   LEU A 185       2.982  34.749  15.140  1.00  5.01           N  
ATOM   2679  CA  LEU A 185       2.172  33.887  14.291  1.00  5.01           C  
ATOM   2680  C   LEU A 185       1.522  34.564  13.096  1.00  5.01           C  
ATOM   2681  O   LEU A 185       0.467  35.190  13.214  1.00  5.01           O  
ATOM   2682  CB  LEU A 185       1.033  33.290  15.117  1.00  5.01           C  
ATOM   2683  CG  LEU A 185       0.030  32.398  14.338  1.00  5.01           C  
ATOM   2684  CD1 LEU A 185       0.754  31.162  13.790  1.00  5.01           C  
ATOM   2685  CD2 LEU A 185      -1.167  32.035  15.244  1.00  5.01           C  
ATOM   2686  H   LEU A 185       2.563  35.607  15.498  1.00  5.01           H  
ATOM   2687  HA  LEU A 185       2.806  33.084  13.921  1.00  5.01           H  
ATOM   2688 1HB  LEU A 185       1.487  32.694  15.883  1.00  5.01           H  
ATOM   2689 2HB  LEU A 185       0.479  34.103  15.590  1.00  5.01           H  
ATOM   2690  HG  LEU A 185      -0.337  32.961  13.488  1.00  5.01           H  
ATOM   2691 1HD1 LEU A 185       0.071  30.556  13.222  1.00  5.01           H  
ATOM   2692 2HD1 LEU A 185       1.566  31.486  13.145  1.00  5.01           H  
ATOM   2693 3HD1 LEU A 185       1.160  30.577  14.607  1.00  5.01           H  
ATOM   2694 1HD2 LEU A 185      -1.875  31.461  14.705  1.00  5.01           H  
ATOM   2695 2HD2 LEU A 185      -0.854  31.471  16.080  1.00  5.01           H  
ATOM   2696 3HD2 LEU A 185      -1.646  32.950  15.586  1.00  5.01           H  
ATOM   2697  N   GLY A 186       2.092  34.343  11.929  1.00  4.67           N  
ATOM   2698  CA  GLY A 186       1.512  34.797  10.690  1.00  4.67           C  
ATOM   2699  C   GLY A 186       0.804  33.573  10.157  1.00  4.67           C  
ATOM   2700  O   GLY A 186       1.268  32.451  10.411  1.00  4.67           O  
ATOM   2701  H   GLY A 186       2.957  33.848  11.909  1.00  4.67           H  
ATOM   2702 1HA  GLY A 186       0.808  35.611  10.863  1.00  4.67           H  
ATOM   2703 2HA  GLY A 186       2.286  35.133  10.000  1.00  4.67           H  
ATOM   2704  N   VAL A 187      -0.305  33.756   9.451  1.00  4.51           N  
ATOM   2705  CA  VAL A 187      -1.002  32.592   8.927  1.00  4.51           C  
ATOM   2706  C   VAL A 187      -1.343  32.787   7.468  1.00  4.51           C  
ATOM   2707  O   VAL A 187      -1.946  33.801   7.102  1.00  4.51           O  
ATOM   2708  CB  VAL A 187      -2.307  32.342   9.696  1.00  4.51           C  
ATOM   2709  CG1 VAL A 187      -2.978  31.065   9.168  1.00  4.51           C  
ATOM   2710  CG2 VAL A 187      -2.016  32.290  11.152  1.00  4.51           C  
ATOM   2711  H   VAL A 187      -0.655  34.686   9.275  1.00  4.51           H  
ATOM   2712  HA  VAL A 187      -0.360  31.715   9.018  1.00  4.51           H  
ATOM   2713  HB  VAL A 187      -3.001  33.158   9.503  1.00  4.51           H  
ATOM   2714 1HG1 VAL A 187      -3.912  30.897   9.701  1.00  4.51           H  
ATOM   2715 2HG1 VAL A 187      -3.181  31.159   8.120  1.00  4.51           H  
ATOM   2716 3HG1 VAL A 187      -2.306  30.218   9.329  1.00  4.51           H  
ATOM   2717 1HG2 VAL A 187      -2.940  32.123  11.697  1.00  4.51           H  
ATOM   2718 2HG2 VAL A 187      -1.315  31.483  11.327  1.00  4.51           H  
ATOM   2719 3HG2 VAL A 187      -1.582  33.227  11.478  1.00  4.51           H  
ATOM   2720  N   VAL A 188      -0.965  31.822   6.647  1.00  4.57           N  
ATOM   2721  CA  VAL A 188      -1.285  31.871   5.236  1.00  4.57           C  
ATOM   2722  C   VAL A 188      -1.938  30.567   4.804  1.00  4.57           C  
ATOM   2723  O   VAL A 188      -1.225  29.598   4.537  1.00  4.57           O  
ATOM   2724  CB  VAL A 188      -0.041  32.098   4.371  1.00  4.57           C  
ATOM   2725  CG1 VAL A 188      -0.465  32.172   2.927  1.00  4.57           C  
ATOM   2726  CG2 VAL A 188       0.681  33.359   4.805  1.00  4.57           C  
ATOM   2727  H   VAL A 188      -0.463  31.019   7.031  1.00  4.57           H  
ATOM   2728  HA  VAL A 188      -1.944  32.712   5.065  1.00  4.57           H  
ATOM   2729  HB  VAL A 188       0.609  31.273   4.462  1.00  4.57           H  
ATOM   2730 1HG1 VAL A 188       0.410  32.310   2.293  1.00  4.57           H  
ATOM   2731 2HG1 VAL A 188      -0.970  31.248   2.653  1.00  4.57           H  
ATOM   2732 3HG1 VAL A 188      -1.149  33.010   2.793  1.00  4.57           H  
ATOM   2733 1HG2 VAL A 188       1.560  33.505   4.179  1.00  4.57           H  
ATOM   2734 2HG2 VAL A 188       0.011  34.215   4.701  1.00  4.57           H  
ATOM   2735 3HG2 VAL A 188       0.993  33.268   5.843  1.00  4.57           H  
ATOM   2736  N   PRO A 189      -3.269  30.460   4.792  1.00  4.85           N  
ATOM   2737  CA  PRO A 189      -3.955  29.272   4.366  1.00  4.85           C  
ATOM   2738  C   PRO A 189      -3.777  29.205   2.871  1.00  4.85           C  
ATOM   2739  O   PRO A 189      -3.756  30.258   2.224  1.00  4.85           O  
ATOM   2740  CB  PRO A 189      -5.396  29.524   4.803  1.00  4.85           C  
ATOM   2741  CG  PRO A 189      -5.536  31.041   4.785  1.00  4.85           C  
ATOM   2742  CD  PRO A 189      -4.155  31.588   5.148  1.00  4.85           C  
ATOM   2743  HA  PRO A 189      -3.532  28.395   4.857  1.00  4.85           H  
ATOM   2744 1HB  PRO A 189      -6.082  29.021   4.102  1.00  4.85           H  
ATOM   2745 2HB  PRO A 189      -5.569  29.083   5.794  1.00  4.85           H  
ATOM   2746 1HG  PRO A 189      -5.875  31.377   3.793  1.00  4.85           H  
ATOM   2747 2HG  PRO A 189      -6.310  31.354   5.503  1.00  4.85           H  
ATOM   2748 1HD  PRO A 189      -3.974  32.454   4.501  1.00  4.85           H  
ATOM   2749 2HD  PRO A 189      -4.088  31.839   6.207  1.00  4.85           H  
ATOM   2750  N   LEU A 190      -3.727  28.019   2.302  1.00  5.30           N  
ATOM   2751  CA  LEU A 190      -3.636  27.927   0.861  1.00  5.30           C  
ATOM   2752  C   LEU A 190      -4.973  27.463   0.294  1.00  5.30           C  
ATOM   2753  O   LEU A 190      -5.718  26.732   0.950  1.00  5.30           O  
ATOM   2754  CB  LEU A 190      -2.480  26.994   0.479  1.00  5.30           C  
ATOM   2755  CG  LEU A 190      -1.099  27.399   1.119  1.00  5.30           C  
ATOM   2756  CD1 LEU A 190      -0.023  26.422   0.700  1.00  5.30           C  
ATOM   2757  CD2 LEU A 190      -0.734  28.808   0.724  1.00  5.30           C  
ATOM   2758  H   LEU A 190      -3.704  27.162   2.857  1.00  5.30           H  
ATOM   2759  HA  LEU A 190      -3.419  28.914   0.457  1.00  5.30           H  
ATOM   2760 1HB  LEU A 190      -2.722  25.980   0.812  1.00  5.30           H  
ATOM   2761 2HB  LEU A 190      -2.368  26.989  -0.601  1.00  5.30           H  
ATOM   2762  HG  LEU A 190      -1.189  27.344   2.210  1.00  5.30           H  
ATOM   2763 1HD1 LEU A 190       0.918  26.695   1.172  1.00  5.30           H  
ATOM   2764 2HD1 LEU A 190      -0.300  25.436   0.995  1.00  5.30           H  
ATOM   2765 3HD1 LEU A 190       0.091  26.453  -0.381  1.00  5.30           H  
ATOM   2766 1HD2 LEU A 190       0.206  29.084   1.188  1.00  5.30           H  
ATOM   2767 2HD2 LEU A 190      -0.636  28.869  -0.357  1.00  5.30           H  
ATOM   2768 3HD2 LEU A 190      -1.510  29.490   1.054  1.00  5.30           H  
ATOM   2769  N   ASP A 191      -5.295  27.913  -0.912  1.00  5.89           N  
ATOM   2770  CA  ASP A 191      -6.529  27.519  -1.589  1.00  5.89           C  
ATOM   2771  C   ASP A 191      -6.333  27.511  -3.113  1.00  5.89           C  
ATOM   2772  O   ASP A 191      -6.800  28.435  -3.780  1.00  5.89           O  
ATOM   2773  CB  ASP A 191      -7.664  28.484  -1.205  1.00  5.89           C  
ATOM   2774  CG  ASP A 191      -9.075  28.053  -1.664  1.00  5.89           C  
ATOM   2775  OD1 ASP A 191      -9.287  26.888  -1.901  1.00  5.89           O  
ATOM   2776  OD2 ASP A 191      -9.925  28.911  -1.762  1.00  5.89           O  
ATOM   2777  H   ASP A 191      -4.655  28.539  -1.385  1.00  5.89           H  
ATOM   2778  HA  ASP A 191      -6.809  26.521  -1.257  1.00  5.89           H  
ATOM   2779 1HB  ASP A 191      -7.684  28.591  -0.119  1.00  5.89           H  
ATOM   2780 2HB  ASP A 191      -7.455  29.470  -1.622  1.00  5.89           H  
ATOM   2781  N   PRO A 192      -5.591  26.530  -3.665  1.00  6.51           N  
ATOM   2782  CA  PRO A 192      -5.205  26.426  -5.060  1.00  6.51           C  
ATOM   2783  C   PRO A 192      -6.275  25.719  -5.882  1.00  6.51           C  
ATOM   2784  O   PRO A 192      -6.458  26.030  -7.060  1.00  6.51           O  
ATOM   2785  OXT PRO A 192      -6.705  24.643  -5.468  1.00  6.51           O  
ATOM   2786  CB  PRO A 192      -3.944  25.565  -4.977  1.00  6.51           C  
ATOM   2787  CG  PRO A 192      -4.200  24.637  -3.790  1.00  6.51           C  
ATOM   2788  CD  PRO A 192      -5.075  25.425  -2.826  1.00  6.51           C  
ATOM   2789  HA  PRO A 192      -4.991  27.427  -5.460  1.00  6.51           H  
ATOM   2790 1HB  PRO A 192      -3.803  25.022  -5.920  1.00  6.51           H  
ATOM   2791 2HB  PRO A 192      -3.060  26.207  -4.839  1.00  6.51           H  
ATOM   2792 1HG  PRO A 192      -4.687  23.709  -4.136  1.00  6.51           H  
ATOM   2793 2HG  PRO A 192      -3.244  24.332  -3.335  1.00  6.51           H  
ATOM   2794 1HD  PRO A 192      -5.903  24.796  -2.478  1.00  6.51           H  
ATOM   2795 2HD  PRO A 192      -4.445  25.769  -2.014  1.00  6.51           H  
ENDMDL

REMARK ID 640122 DOMAINID 633726 MODEL 5 7xfs
MODEL     5
ATOM      1  N   MET A   1       0.598  -0.684  -0.126  1.00  2.48           N  
ATOM      2  CA  MET A   1       1.737  -0.116   0.584  1.00  2.48           C  
ATOM      3  C   MET A   1       2.469   0.888  -0.291  1.00  2.48           C  
ATOM      4  O   MET A   1       2.535   0.729  -1.512  1.00  2.48           O  
ATOM      5  CB  MET A   1       2.690  -1.219   1.030  1.00  2.48           C  
ATOM      6  CG  MET A   1       2.086  -2.263   1.962  1.00  2.48           C  
ATOM      7  SD  MET A   1       1.483  -1.561   3.517  1.00  2.48           S  
ATOM      8  CE  MET A   1       3.017  -1.077   4.303  1.00  2.48           C  
ATOM      9 1H   MET A   1      -0.063  -1.062   0.536  1.00  2.48           H  
ATOM     10 2H   MET A   1       0.154   0.042  -0.672  1.00  2.48           H  
ATOM     11 3H   MET A   1       0.920  -1.417  -0.741  1.00  2.48           H  
ATOM     12  HA  MET A   1       1.372   0.415   1.463  1.00  2.48           H  
ATOM     13 1HB  MET A   1       3.082  -1.733   0.154  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.544  -0.767   1.540  1.00  2.48           H  
ATOM     15 1HG  MET A   1       1.254  -2.757   1.461  1.00  2.48           H  
ATOM     16 2HG  MET A   1       2.839  -3.016   2.193  1.00  2.48           H  
ATOM     17 1HE  MET A   1       2.804  -0.630   5.275  1.00  2.48           H  
ATOM     18 2HE  MET A   1       3.650  -1.955   4.437  1.00  2.48           H  
ATOM     19 3HE  MET A   1       3.531  -0.349   3.673  1.00  2.48           H  
ATOM     20  N   GLU A   2       3.005   1.929   0.336  1.00  2.00           N  
ATOM     21  CA  GLU A   2       3.733   2.964  -0.387  1.00  2.00           C  
ATOM     22  C   GLU A   2       5.140   3.161   0.199  1.00  2.00           C  
ATOM     23  O   GLU A   2       5.329   3.020   1.408  1.00  2.00           O  
ATOM     24  CB  GLU A   2       2.937   4.276  -0.344  1.00  2.00           C  
ATOM     25  CG  GLU A   2       1.610   4.230  -1.081  1.00  2.00           C  
ATOM     26  CD  GLU A   2       0.907   5.557  -1.094  1.00  2.00           C  
ATOM     27  OE1 GLU A   2       1.452   6.493  -0.568  1.00  2.00           O  
ATOM     28  OE2 GLU A   2      -0.172   5.637  -1.631  1.00  2.00           O  
ATOM     29  H   GLU A   2       2.921   2.006   1.339  1.00  2.00           H  
ATOM     30  HA  GLU A   2       3.811   2.637  -1.419  1.00  2.00           H  
ATOM     31 1HB  GLU A   2       2.705   4.504   0.692  1.00  2.00           H  
ATOM     32 2HB  GLU A   2       3.526   5.105  -0.727  1.00  2.00           H  
ATOM     33 1HG  GLU A   2       1.789   3.911  -2.108  1.00  2.00           H  
ATOM     34 2HG  GLU A   2       0.967   3.492  -0.607  1.00  2.00           H  
ATOM     35  N   PRO A   3       6.134   3.543  -0.625  1.00  1.62           N  
ATOM     36  CA  PRO A   3       7.517   3.746  -0.236  1.00  1.62           C  
ATOM     37  C   PRO A   3       7.671   4.918   0.739  1.00  1.62           C  
ATOM     38  O   PRO A   3       6.916   5.885   0.668  1.00  1.62           O  
ATOM     39  CB  PRO A   3       8.188   4.033  -1.583  1.00  1.62           C  
ATOM     40  CG  PRO A   3       7.088   4.504  -2.496  1.00  1.62           C  
ATOM     41  CD  PRO A   3       5.876   3.750  -2.065  1.00  1.62           C  
ATOM     42  HA  PRO A   3       7.879   2.801   0.182  1.00  1.62           H  
ATOM     43 1HB  PRO A   3       8.962   4.789  -1.444  1.00  1.62           H  
ATOM     44 2HB  PRO A   3       8.702   3.128  -1.949  1.00  1.62           H  
ATOM     45 1HG  PRO A   3       6.950   5.579  -2.391  1.00  1.62           H  
ATOM     46 2HG  PRO A   3       7.368   4.317  -3.543  1.00  1.62           H  
ATOM     47 1HD  PRO A   3       5.003   4.374  -2.254  1.00  1.62           H  
ATOM     48 2HD  PRO A   3       5.826   2.781  -2.590  1.00  1.62           H  
ATOM     49  N   PRO A   4       8.676   4.873   1.629  1.00  1.35           N  
ATOM     50  CA  PRO A   4       8.949   5.848   2.662  1.00  1.35           C  
ATOM     51  C   PRO A   4       9.399   7.178   2.124  1.00  1.35           C  
ATOM     52  O   PRO A   4      10.120   7.255   1.123  1.00  1.35           O  
ATOM     53  CB  PRO A   4      10.058   5.173   3.463  1.00  1.35           C  
ATOM     54  CG  PRO A   4      10.720   4.256   2.513  1.00  1.35           C  
ATOM     55  CD  PRO A   4       9.657   3.807   1.556  1.00  1.35           C  
ATOM     56  HA  PRO A   4       8.043   5.977   3.279  1.00  1.35           H  
ATOM     57 1HB  PRO A   4      10.744   5.939   3.858  1.00  1.35           H  
ATOM     58 2HB  PRO A   4       9.626   4.662   4.324  1.00  1.35           H  
ATOM     59 1HG  PRO A   4      11.531   4.774   2.042  1.00  1.35           H  
ATOM     60 2HG  PRO A   4      11.150   3.418   3.058  1.00  1.35           H  
ATOM     61 1HD  PRO A   4      10.091   3.745   0.544  1.00  1.35           H  
ATOM     62 2HD  PRO A   4       9.240   2.865   1.895  1.00  1.35           H  
ATOM     63  N   VAL A   5       9.057   8.218   2.865  1.00  1.18           N  
ATOM     64  CA  VAL A   5       9.413   9.575   2.539  1.00  1.18           C  
ATOM     65  C   VAL A   5      10.370  10.138   3.572  1.00  1.18           C  
ATOM     66  O   VAL A   5      10.273   9.851   4.764  1.00  1.18           O  
ATOM     67  CB  VAL A   5       8.142  10.430   2.427  1.00  1.18           C  
ATOM     68  CG1 VAL A   5       8.498  11.874   2.134  1.00  1.18           C  
ATOM     69  CG2 VAL A   5       7.263   9.848   1.331  1.00  1.18           C  
ATOM     70  H   VAL A   5       8.463   8.103   3.687  1.00  1.18           H  
ATOM     71  HA  VAL A   5       9.908   9.578   1.576  1.00  1.18           H  
ATOM     72  HB  VAL A   5       7.604  10.411   3.374  1.00  1.18           H  
ATOM     73 1HG1 VAL A   5       7.586  12.461   2.059  1.00  1.18           H  
ATOM     74 2HG1 VAL A   5       9.113  12.278   2.932  1.00  1.18           H  
ATOM     75 3HG1 VAL A   5       9.042  11.922   1.192  1.00  1.18           H  
ATOM     76 1HG2 VAL A   5       6.356  10.436   1.241  1.00  1.18           H  
ATOM     77 2HG2 VAL A   5       7.806   9.870   0.387  1.00  1.18           H  
ATOM     78 3HG2 VAL A   5       7.003   8.819   1.575  1.00  1.18           H  
ATOM     79  N   VAL A   6      11.368  10.864   3.132  1.00  1.08           N  
ATOM     80  CA  VAL A   6      12.274  11.441   4.092  1.00  1.08           C  
ATOM     81  C   VAL A   6      11.575  12.601   4.804  1.00  1.08           C  
ATOM     82  O   VAL A   6      11.154  13.577   4.187  1.00  1.08           O  
ATOM     83  CB  VAL A   6      13.511  11.947   3.346  1.00  1.08           C  
ATOM     84  CG1 VAL A   6      14.430  12.619   4.267  1.00  1.08           C  
ATOM     85  CG2 VAL A   6      14.182  10.798   2.660  1.00  1.08           C  
ATOM     86  H   VAL A   6      11.469  11.046   2.138  1.00  1.08           H  
ATOM     87  HA  VAL A   6      12.561  10.685   4.825  1.00  1.08           H  
ATOM     88  HB  VAL A   6      13.199  12.675   2.595  1.00  1.08           H  
ATOM     89 1HG1 VAL A   6      15.280  12.968   3.697  1.00  1.08           H  
ATOM     90 2HG1 VAL A   6      13.948  13.445   4.764  1.00  1.08           H  
ATOM     91 3HG1 VAL A   6      14.726  11.936   4.980  1.00  1.08           H  
ATOM     92 1HG2 VAL A   6      15.033  11.173   2.121  1.00  1.08           H  
ATOM     93 2HG2 VAL A   6      14.503  10.069   3.400  1.00  1.08           H  
ATOM     94 3HG2 VAL A   6      13.487  10.328   1.963  1.00  1.08           H  
ATOM     95  N   GLY A   7      11.437  12.500   6.115  1.00  1.05           N  
ATOM     96  CA  GLY A   7      10.772  13.542   6.883  1.00  1.05           C  
ATOM     97  C   GLY A   7      11.733  14.666   7.139  1.00  1.05           C  
ATOM     98  O   GLY A   7      11.408  15.848   7.008  1.00  1.05           O  
ATOM     99  H   GLY A   7      11.797  11.689   6.602  1.00  1.05           H  
ATOM    100 1HA  GLY A   7       9.910  13.910   6.336  1.00  1.05           H  
ATOM    101 2HA  GLY A   7      10.428  13.132   7.832  1.00  1.05           H  
ATOM    102  N   ALA A   8      12.940  14.277   7.505  1.00  1.07           N  
ATOM    103  CA  ALA A   8      13.982  15.239   7.787  1.00  1.07           C  
ATOM    104  C   ALA A   8      15.348  14.621   7.633  1.00  1.07           C  
ATOM    105  O   ALA A   8      15.543  13.416   7.806  1.00  1.07           O  
ATOM    106  CB  ALA A   8      13.835  15.805   9.194  1.00  1.07           C  
ATOM    107  H   ALA A   8      13.105  13.275   7.599  1.00  1.07           H  
ATOM    108  HA  ALA A   8      13.897  16.051   7.071  1.00  1.07           H  
ATOM    109 1HB  ALA A   8      14.619  16.544   9.369  1.00  1.07           H  
ATOM    110 2HB  ALA A   8      12.859  16.280   9.296  1.00  1.07           H  
ATOM    111 3HB  ALA A   8      13.927  15.011   9.924  1.00  1.07           H  
ATOM    112  N   VAL A   9      16.308  15.468   7.330  1.00  1.11           N  
ATOM    113  CA  VAL A   9      17.687  15.046   7.261  1.00  1.11           C  
ATOM    114  C   VAL A   9      18.450  15.921   8.233  1.00  1.11           C  
ATOM    115  O   VAL A   9      18.314  17.145   8.208  1.00  1.11           O  
ATOM    116  CB  VAL A   9      18.215  15.171   5.828  1.00  1.11           C  
ATOM    117  CG1 VAL A   9      19.621  14.736   5.784  1.00  1.11           C  
ATOM    118  CG2 VAL A   9      17.367  14.322   4.901  1.00  1.11           C  
ATOM    119  H   VAL A   9      16.083  16.439   7.167  1.00  1.11           H  
ATOM    120  HA  VAL A   9      17.774  14.007   7.581  1.00  1.11           H  
ATOM    121  HB  VAL A   9      18.182  16.211   5.511  1.00  1.11           H  
ATOM    122 1HG1 VAL A   9      19.985  14.822   4.762  1.00  1.11           H  
ATOM    123 2HG1 VAL A   9      20.217  15.351   6.447  1.00  1.11           H  
ATOM    124 3HG1 VAL A   9      19.668  13.710   6.106  1.00  1.11           H  
ATOM    125 1HG2 VAL A   9      17.735  14.399   3.899  1.00  1.11           H  
ATOM    126 2HG2 VAL A   9      17.409  13.278   5.220  1.00  1.11           H  
ATOM    127 3HG2 VAL A   9      16.345  14.676   4.932  1.00  1.11           H  
ATOM    128  N   LEU A  10      19.209  15.310   9.120  1.00  1.17           N  
ATOM    129  CA  LEU A  10      19.890  16.095  10.123  1.00  1.17           C  
ATOM    130  C   LEU A  10      21.179  16.653   9.507  1.00  1.17           C  
ATOM    131  O   LEU A  10      21.920  15.898   8.897  1.00  1.17           O  
ATOM    132  CB  LEU A  10      20.159  15.178  11.312  1.00  1.17           C  
ATOM    133  CG  LEU A  10      18.871  14.548  11.889  1.00  1.17           C  
ATOM    134  CD1 LEU A  10      19.227  13.597  13.011  1.00  1.17           C  
ATOM    135  CD2 LEU A  10      17.929  15.651  12.342  1.00  1.17           C  
ATOM    136  H   LEU A  10      19.303  14.292   9.096  1.00  1.17           H  
ATOM    137  HA  LEU A  10      19.222  16.879  10.449  1.00  1.17           H  
ATOM    138 1HB  LEU A  10      20.815  14.364  10.989  1.00  1.17           H  
ATOM    139 2HB  LEU A  10      20.656  15.742  12.099  1.00  1.17           H  
ATOM    140  HG  LEU A  10      18.377  13.962  11.108  1.00  1.17           H  
ATOM    141 1HD1 LEU A  10      18.317  13.141  13.399  1.00  1.17           H  
ATOM    142 2HD1 LEU A  10      19.890  12.820  12.630  1.00  1.17           H  
ATOM    143 3HD1 LEU A  10      19.728  14.145  13.808  1.00  1.17           H  
ATOM    144 1HD2 LEU A  10      17.011  15.206  12.732  1.00  1.17           H  
ATOM    145 2HD2 LEU A  10      18.406  16.243  13.122  1.00  1.17           H  
ATOM    146 3HD2 LEU A  10      17.688  16.293  11.493  1.00  1.17           H  
ATOM    147  N   PRO A  11      21.497  17.958   9.630  1.00  1.24           N  
ATOM    148  CA  PRO A  11      22.712  18.573   9.092  1.00  1.24           C  
ATOM    149  C   PRO A  11      24.003  17.831   9.452  1.00  1.24           C  
ATOM    150  O   PRO A  11      24.905  17.680   8.626  1.00  1.24           O  
ATOM    151  CB  PRO A  11      22.675  19.956   9.762  1.00  1.24           C  
ATOM    152  CG  PRO A  11      21.202  20.245   9.931  1.00  1.24           C  
ATOM    153  CD  PRO A  11      20.582  18.907  10.297  1.00  1.24           C  
ATOM    154  HA  PRO A  11      22.612  18.666   8.001  1.00  1.24           H  
ATOM    155 1HB  PRO A  11      23.223  19.930  10.715  1.00  1.24           H  
ATOM    156 2HB  PRO A  11      23.182  20.692   9.123  1.00  1.24           H  
ATOM    157 1HG  PRO A  11      21.052  21.008  10.709  1.00  1.24           H  
ATOM    158 2HG  PRO A  11      20.788  20.657   8.998  1.00  1.24           H  
ATOM    159 1HD  PRO A  11      20.562  18.747  11.385  1.00  1.24           H  
ATOM    160 2HD  PRO A  11      19.579  18.882   9.839  1.00  1.24           H  
ATOM    161  N   GLY A  12      24.064  17.283  10.664  1.00  1.30           N  
ATOM    162  CA  GLY A  12      25.255  16.573  11.128  1.00  1.30           C  
ATOM    163  C   GLY A  12      25.281  15.116  10.688  1.00  1.30           C  
ATOM    164  O   GLY A  12      25.312  14.216  11.530  1.00  1.30           O  
ATOM    165  H   GLY A  12      23.288  17.386  11.297  1.00  1.30           H  
ATOM    166 1HA  GLY A  12      26.143  17.080  10.751  1.00  1.30           H  
ATOM    167 2HA  GLY A  12      25.301  16.625  12.214  1.00  1.30           H  
ATOM    168  N   SER A  13      25.233  14.875   9.383  1.00  1.34           N  
ATOM    169  CA  SER A  13      25.144  13.493   8.928  1.00  1.34           C  
ATOM    170  C   SER A  13      25.551  13.194   7.511  1.00  1.34           C  
ATOM    171  O   SER A  13      25.589  14.075   6.650  1.00  1.34           O  
ATOM    172  CB  SER A  13      23.737  13.018   9.017  1.00  1.34           C  
ATOM    173  OG  SER A  13      22.912  13.664   8.048  1.00  1.34           O  
ATOM    174  H   SER A  13      25.226  15.675   8.750  1.00  1.34           H  
ATOM    175  HA  SER A  13      25.770  12.890   9.588  1.00  1.34           H  
ATOM    176 1HB  SER A  13      23.745  11.968   8.850  1.00  1.34           H  
ATOM    177 2HB  SER A  13      23.339  13.195  10.014  1.00  1.34           H  
ATOM    178  HG  SER A  13      22.502  14.416   8.498  1.00  1.34           H  
ATOM    179  N   LEU A  14      25.737  11.900   7.250  1.00  1.37           N  
ATOM    180  CA  LEU A  14      26.003  11.420   5.909  1.00  1.37           C  
ATOM    181  C   LEU A  14      24.850  11.727   4.986  1.00  1.37           C  
ATOM    182  O   LEU A  14      25.034  12.255   3.900  1.00  1.37           O  
ATOM    183  CB  LEU A  14      26.183   9.904   5.930  1.00  1.37           C  
ATOM    184  CG  LEU A  14      27.427   9.374   6.570  1.00  1.37           C  
ATOM    185  CD1 LEU A  14      27.294   7.869   6.672  1.00  1.37           C  
ATOM    186  CD2 LEU A  14      28.635   9.770   5.717  1.00  1.37           C  
ATOM    187  H   LEU A  14      25.679  11.231   8.009  1.00  1.37           H  
ATOM    188  HA  LEU A  14      26.903  11.904   5.531  1.00  1.37           H  
ATOM    189 1HB  LEU A  14      25.333   9.470   6.467  1.00  1.37           H  
ATOM    190 2HB  LEU A  14      26.158   9.533   4.920  1.00  1.37           H  
ATOM    191  HG  LEU A  14      27.538   9.779   7.576  1.00  1.37           H  
ATOM    192 1HD1 LEU A  14      28.182   7.442   7.136  1.00  1.37           H  
ATOM    193 2HD1 LEU A  14      26.423   7.621   7.278  1.00  1.37           H  
ATOM    194 3HD1 LEU A  14      27.164   7.452   5.678  1.00  1.37           H  
ATOM    195 1HD2 LEU A  14      29.545   9.375   6.171  1.00  1.37           H  
ATOM    196 2HD2 LEU A  14      28.524   9.358   4.716  1.00  1.37           H  
ATOM    197 3HD2 LEU A  14      28.699  10.858   5.657  1.00  1.37           H  
ATOM    198  N   ALA A  15      23.630  11.510   5.450  1.00  1.37           N  
ATOM    199  CA  ALA A  15      22.511  11.781   4.576  1.00  1.37           C  
ATOM    200  C   ALA A  15      22.519  13.246   4.127  1.00  1.37           C  
ATOM    201  O   ALA A  15      22.262  13.540   2.953  1.00  1.37           O  
ATOM    202  CB  ALA A  15      21.229  11.435   5.303  1.00  1.37           C  
ATOM    203  H   ALA A  15      23.468  11.100   6.368  1.00  1.37           H  
ATOM    204  HA  ALA A  15      22.602  11.159   3.689  1.00  1.37           H  
ATOM    205 1HB  ALA A  15      20.394  11.621   4.663  1.00  1.37           H  
ATOM    206 2HB  ALA A  15      21.245  10.384   5.589  1.00  1.37           H  
ATOM    207 3HB  ALA A  15      21.153  12.045   6.199  1.00  1.37           H  
ATOM    208  N   ALA A  16      22.871  14.184   5.019  1.00  1.34           N  
ATOM    209  CA  ALA A  16      22.913  15.583   4.583  1.00  1.34           C  
ATOM    210  C   ALA A  16      24.041  15.829   3.584  1.00  1.34           C  
ATOM    211  O   ALA A  16      23.841  16.424   2.520  1.00  1.34           O  
ATOM    212  CB  ALA A  16      23.097  16.511   5.769  1.00  1.34           C  
ATOM    213  H   ALA A  16      23.081  13.933   5.992  1.00  1.34           H  
ATOM    214  HA  ALA A  16      21.971  15.813   4.089  1.00  1.34           H  
ATOM    215 1HB  ALA A  16      23.107  17.543   5.431  1.00  1.34           H  
ATOM    216 2HB  ALA A  16      22.291  16.373   6.472  1.00  1.34           H  
ATOM    217 3HB  ALA A  16      24.045  16.283   6.264  1.00  1.34           H  
ATOM    218  N   LEU A  17      25.217  15.292   3.893  1.00  1.31           N  
ATOM    219  CA  LEU A  17      26.420  15.494   3.091  1.00  1.31           C  
ATOM    220  C   LEU A  17      26.297  14.927   1.692  1.00  1.31           C  
ATOM    221  O   LEU A  17      26.866  15.450   0.732  1.00  1.31           O  
ATOM    222  CB  LEU A  17      27.600  14.822   3.793  1.00  1.31           C  
ATOM    223  CG  LEU A  17      28.040  15.473   5.103  1.00  1.31           C  
ATOM    224  CD1 LEU A  17      29.069  14.579   5.783  1.00  1.31           C  
ATOM    225  CD2 LEU A  17      28.600  16.845   4.815  1.00  1.31           C  
ATOM    226  H   LEU A  17      25.300  14.765   4.765  1.00  1.31           H  
ATOM    227  HA  LEU A  17      26.604  16.563   3.017  1.00  1.31           H  
ATOM    228 1HB  LEU A  17      27.321  13.795   4.015  1.00  1.31           H  
ATOM    229 2HB  LEU A  17      28.450  14.809   3.115  1.00  1.31           H  
ATOM    230  HG  LEU A  17      27.191  15.582   5.762  1.00  1.31           H  
ATOM    231 1HD1 LEU A  17      29.380  15.033   6.723  1.00  1.31           H  
ATOM    232 2HD1 LEU A  17      28.622  13.607   5.983  1.00  1.31           H  
ATOM    233 3HD1 LEU A  17      29.934  14.456   5.134  1.00  1.31           H  
ATOM    234 1HD2 LEU A  17      28.908  17.314   5.750  1.00  1.31           H  
ATOM    235 2HD2 LEU A  17      29.460  16.757   4.151  1.00  1.31           H  
ATOM    236 3HD2 LEU A  17      27.832  17.455   4.339  1.00  1.31           H  
ATOM    237  N   LEU A  18      25.550  13.851   1.589  1.00  1.28           N  
ATOM    238  CA  LEU A  18      25.375  13.109   0.367  1.00  1.28           C  
ATOM    239  C   LEU A  18      24.201  13.564  -0.500  1.00  1.28           C  
ATOM    240  O   LEU A  18      23.960  12.986  -1.562  1.00  1.28           O  
ATOM    241  CB  LEU A  18      25.252  11.672   0.791  1.00  1.28           C  
ATOM    242  CG  LEU A  18      26.501  11.207   1.509  1.00  1.28           C  
ATOM    243  CD1 LEU A  18      26.253   9.914   2.051  1.00  1.28           C  
ATOM    244  CD2 LEU A  18      27.642  11.180   0.540  1.00  1.28           C  
ATOM    245  H   LEU A  18      25.121  13.480   2.437  1.00  1.28           H  
ATOM    246  HA  LEU A  18      26.285  13.219  -0.219  1.00  1.28           H  
ATOM    247 1HB  LEU A  18      24.393  11.558   1.457  1.00  1.28           H  
ATOM    248 2HB  LEU A  18      25.123  11.048  -0.080  1.00  1.28           H  
ATOM    249  HG  LEU A  18      26.751  11.879   2.317  1.00  1.28           H  
ATOM    250 1HD1 LEU A  18      27.135   9.546   2.562  1.00  1.28           H  
ATOM    251 2HD1 LEU A  18      25.420   9.960   2.738  1.00  1.28           H  
ATOM    252 3HD1 LEU A  18      26.009   9.306   1.245  1.00  1.28           H  
ATOM    253 1HD2 LEU A  18      28.542  10.839   1.049  1.00  1.28           H  
ATOM    254 2HD2 LEU A  18      27.407  10.499  -0.279  1.00  1.28           H  
ATOM    255 3HD2 LEU A  18      27.806  12.182   0.145  1.00  1.28           H  
ATOM    256  N   GLY A  19      23.480  14.607  -0.076  1.00  1.26           N  
ATOM    257  CA  GLY A  19      22.376  15.119  -0.882  1.00  1.26           C  
ATOM    258  C   GLY A  19      20.976  14.541  -0.634  1.00  1.26           C  
ATOM    259  O   GLY A  19      20.092  14.723  -1.473  1.00  1.26           O  
ATOM    260  H   GLY A  19      23.702  15.074   0.808  1.00  1.26           H  
ATOM    261 1HA  GLY A  19      22.328  16.197  -0.729  1.00  1.26           H  
ATOM    262 2HA  GLY A  19      22.627  14.983  -1.932  1.00  1.26           H  
ATOM    263  N   LEU A  20      20.747  13.822   0.459  1.00  1.24           N  
ATOM    264  CA  LEU A  20      19.395  13.324   0.695  1.00  1.24           C  
ATOM    265  C   LEU A  20      18.565  14.500   1.191  1.00  1.24           C  
ATOM    266  O   LEU A  20      19.038  15.260   2.037  1.00  1.24           O  
ATOM    267  CB  LEU A  20      19.359  12.206   1.728  1.00  1.24           C  
ATOM    268  CG  LEU A  20      18.008  11.553   1.919  1.00  1.24           C  
ATOM    269  CD1 LEU A  20      17.655  10.815   0.639  1.00  1.24           C  
ATOM    270  CD2 LEU A  20      18.049  10.630   3.118  1.00  1.24           C  
ATOM    271  H   LEU A  20      21.472  13.662   1.162  1.00  1.24           H  
ATOM    272  HA  LEU A  20      18.974  12.962  -0.242  1.00  1.24           H  
ATOM    273 1HB  LEU A  20      20.080  11.440   1.444  1.00  1.24           H  
ATOM    274 2HB  LEU A  20      19.662  12.626   2.682  1.00  1.24           H  
ATOM    275  HG  LEU A  20      17.248  12.315   2.088  1.00  1.24           H  
ATOM    276 1HD1 LEU A  20      16.682  10.347   0.744  1.00  1.24           H  
ATOM    277 2HD1 LEU A  20      17.628  11.519  -0.192  1.00  1.24           H  
ATOM    278 3HD1 LEU A  20      18.405  10.049   0.441  1.00  1.24           H  
ATOM    279 1HD2 LEU A  20      17.081  10.163   3.245  1.00  1.24           H  
ATOM    280 2HD2 LEU A  20      18.806   9.861   2.967  1.00  1.24           H  
ATOM    281 3HD2 LEU A  20      18.284  11.209   4.000  1.00  1.24           H  
ATOM    282  N   VAL A  21      17.367  14.700   0.651  1.00  1.22           N  
ATOM    283  CA  VAL A  21      16.578  15.839   1.100  1.00  1.22           C  
ATOM    284  C   VAL A  21      15.207  15.458   1.614  1.00  1.22           C  
ATOM    285  O   VAL A  21      14.605  14.479   1.166  1.00  1.22           O  
ATOM    286  CB  VAL A  21      16.372  16.826  -0.059  1.00  1.22           C  
ATOM    287  CG1 VAL A  21      17.717  17.341  -0.556  1.00  1.22           C  
ATOM    288  CG2 VAL A  21      15.588  16.147  -1.166  1.00  1.22           C  
ATOM    289  H   VAL A  21      17.012  14.071  -0.054  1.00  1.22           H  
ATOM    290  HA  VAL A  21      17.115  16.342   1.903  1.00  1.22           H  
ATOM    291  HB  VAL A  21      15.806  17.685   0.303  1.00  1.22           H  
ATOM    292 1HG1 VAL A  21      17.555  18.055  -1.364  1.00  1.22           H  
ATOM    293 2HG1 VAL A  21      18.247  17.829   0.263  1.00  1.22           H  
ATOM    294 3HG1 VAL A  21      18.312  16.512  -0.927  1.00  1.22           H  
ATOM    295 1HG2 VAL A  21      15.427  16.855  -1.978  1.00  1.22           H  
ATOM    296 2HG2 VAL A  21      16.145  15.290  -1.540  1.00  1.22           H  
ATOM    297 3HG2 VAL A  21      14.623  15.821  -0.777  1.00  1.22           H  
ATOM    298  N   ALA A  22      14.700  16.270   2.531  1.00  1.18           N  
ATOM    299  CA  ALA A  22      13.373  16.045   3.062  1.00  1.18           C  
ATOM    300  C   ALA A  22      12.375  16.113   1.924  1.00  1.18           C  
ATOM    301  O   ALA A  22      12.505  16.935   1.015  1.00  1.18           O  
ATOM    302  CB  ALA A  22      13.059  17.045   4.157  1.00  1.18           C  
ATOM    303  H   ALA A  22      15.247  17.053   2.861  1.00  1.18           H  
ATOM    304  HA  ALA A  22      13.324  15.052   3.476  1.00  1.18           H  
ATOM    305 1HB  ALA A  22      12.058  16.843   4.551  1.00  1.18           H  
ATOM    306 2HB  ALA A  22      13.786  16.949   4.951  1.00  1.18           H  
ATOM    307 3HB  ALA A  22      13.093  18.052   3.752  1.00  1.18           H  
ATOM    308  N   GLY A  23      11.396  15.227   1.976  1.00  1.14           N  
ATOM    309  CA  GLY A  23      10.339  15.103   0.994  1.00  1.14           C  
ATOM    310  C   GLY A  23      10.688  14.052  -0.056  1.00  1.14           C  
ATOM    311  O   GLY A  23       9.812  13.593  -0.790  1.00  1.14           O  
ATOM    312  H   GLY A  23      11.374  14.585   2.759  1.00  1.14           H  
ATOM    313 1HA  GLY A  23       9.414  14.824   1.498  1.00  1.14           H  
ATOM    314 2HA  GLY A  23      10.171  16.064   0.514  1.00  1.14           H  
ATOM    315  N   ALA A  24      11.959  13.648  -0.122  1.00  1.09           N  
ATOM    316  CA  ALA A  24      12.373  12.648  -1.093  1.00  1.09           C  
ATOM    317  C   ALA A  24      11.719  11.316  -0.791  1.00  1.09           C  
ATOM    318  O   ALA A  24      11.492  10.975   0.367  1.00  1.09           O  
ATOM    319  CB  ALA A  24      13.883  12.503  -1.124  1.00  1.09           C  
ATOM    320  H   ALA A  24      12.671  14.047   0.492  1.00  1.09           H  
ATOM    321  HA  ALA A  24      12.040  12.972  -2.065  1.00  1.09           H  
ATOM    322 1HB  ALA A  24      14.154  11.770  -1.878  1.00  1.09           H  
ATOM    323 2HB  ALA A  24      14.328  13.459  -1.370  1.00  1.09           H  
ATOM    324 3HB  ALA A  24      14.240  12.177  -0.149  1.00  1.09           H  
ATOM    325  N   VAL A  25      11.459  10.527  -1.816  1.00  1.04           N  
ATOM    326  CA  VAL A  25      10.885   9.204  -1.563  1.00  1.04           C  
ATOM    327  C   VAL A  25      11.876   8.146  -1.967  1.00  1.04           C  
ATOM    328  O   VAL A  25      12.522   8.267  -3.006  1.00  1.04           O  
ATOM    329  CB  VAL A  25       9.581   9.016  -2.352  1.00  1.04           C  
ATOM    330  CG1 VAL A  25       9.872   9.158  -3.800  1.00  1.04           C  
ATOM    331  CG2 VAL A  25       8.971   7.664  -2.057  1.00  1.04           C  
ATOM    332  H   VAL A  25      11.647  10.869  -2.761  1.00  1.04           H  
ATOM    333  HA  VAL A  25      10.672   9.094  -0.504  1.00  1.04           H  
ATOM    334  HB  VAL A  25       8.876   9.800  -2.069  1.00  1.04           H  
ATOM    335 1HG1 VAL A  25       8.956   9.051  -4.378  1.00  1.04           H  
ATOM    336 2HG1 VAL A  25      10.291  10.151  -3.951  1.00  1.04           H  
ATOM    337 3HG1 VAL A  25      10.588   8.393  -4.109  1.00  1.04           H  
ATOM    338 1HG2 VAL A  25       8.053   7.569  -2.622  1.00  1.04           H  
ATOM    339 2HG2 VAL A  25       9.656   6.874  -2.349  1.00  1.04           H  
ATOM    340 3HG2 VAL A  25       8.750   7.578  -0.991  1.00  1.04           H  
ATOM    341  N   VAL A  26      12.029   7.125  -1.131  1.00  0.99           N  
ATOM    342  CA  VAL A  26      13.008   6.095  -1.439  1.00  0.99           C  
ATOM    343  C   VAL A  26      12.376   5.000  -2.276  1.00  0.99           C  
ATOM    344  O   VAL A  26      11.366   4.418  -1.888  1.00  0.99           O  
ATOM    345  CB  VAL A  26      13.605   5.480  -0.160  1.00  0.99           C  
ATOM    346  CG1 VAL A  26      14.609   4.405  -0.563  1.00  0.99           C  
ATOM    347  CG2 VAL A  26      14.198   6.559   0.754  1.00  0.99           C  
ATOM    348  H   VAL A  26      11.446   7.075  -0.291  1.00  0.99           H  
ATOM    349  HA  VAL A  26      13.807   6.531  -2.022  1.00  0.99           H  
ATOM    350  HB  VAL A  26      12.832   4.979   0.368  1.00  0.99           H  
ATOM    351 1HG1 VAL A  26      15.022   3.945   0.310  1.00  0.99           H  
ATOM    352 2HG1 VAL A  26      14.120   3.648  -1.168  1.00  0.99           H  
ATOM    353 3HG1 VAL A  26      15.404   4.864  -1.139  1.00  0.99           H  
ATOM    354 1HG2 VAL A  26      14.584   6.087   1.657  1.00  0.99           H  
ATOM    355 2HG2 VAL A  26      14.994   7.078   0.269  1.00  0.99           H  
ATOM    356 3HG2 VAL A  26      13.412   7.272   1.025  1.00  0.99           H  
ATOM    357  N   LEU A  27      12.987   4.723  -3.424  1.00  0.95           N  
ATOM    358  CA  LEU A  27      12.478   3.729  -4.350  1.00  0.95           C  
ATOM    359  C   LEU A  27      13.143   2.371  -4.148  1.00  0.95           C  
ATOM    360  O   LEU A  27      12.515   1.329  -4.363  1.00  0.95           O  
ATOM    361  CB  LEU A  27      12.745   4.156  -5.786  1.00  0.95           C  
ATOM    362  CG  LEU A  27      12.184   5.477  -6.237  1.00  0.95           C  
ATOM    363  CD1 LEU A  27      12.577   5.638  -7.713  1.00  0.95           C  
ATOM    364  CD2 LEU A  27      10.679   5.536  -5.993  1.00  0.95           C  
ATOM    365  H   LEU A  27      13.830   5.231  -3.660  1.00  0.95           H  
ATOM    366  HA  LEU A  27      11.406   3.619  -4.190  1.00  0.95           H  
ATOM    367 1HB  LEU A  27      13.827   4.202  -5.923  1.00  0.95           H  
ATOM    368 2HB  LEU A  27      12.354   3.389  -6.450  1.00  0.95           H  
ATOM    369  HG  LEU A  27      12.654   6.290  -5.672  1.00  0.95           H  
ATOM    370 1HD1 LEU A  27      12.223   6.563  -8.111  1.00  0.95           H  
ATOM    371 2HD1 LEU A  27      13.656   5.603  -7.807  1.00  0.95           H  
ATOM    372 3HD1 LEU A  27      12.138   4.826  -8.288  1.00  0.95           H  
ATOM    373 1HD2 LEU A  27      10.296   6.502  -6.326  1.00  0.95           H  
ATOM    374 2HD2 LEU A  27      10.187   4.737  -6.547  1.00  0.95           H  
ATOM    375 3HD2 LEU A  27      10.479   5.416  -4.924  1.00  0.95           H  
ATOM    376  N   GLY A  28      14.411   2.379  -3.729  1.00  0.92           N  
ATOM    377  CA  GLY A  28      15.127   1.112  -3.559  1.00  0.92           C  
ATOM    378  C   GLY A  28      16.535   1.235  -2.976  1.00  0.92           C  
ATOM    379  O   GLY A  28      17.143   2.308  -2.967  1.00  0.92           O  
ATOM    380  H   GLY A  28      14.872   3.276  -3.585  1.00  0.92           H  
ATOM    381 1HA  GLY A  28      14.536   0.446  -2.951  1.00  0.92           H  
ATOM    382 2HA  GLY A  28      15.199   0.622  -4.529  1.00  0.92           H  
ATOM    383  N   VAL A  29      17.059   0.108  -2.484  1.00  0.90           N  
ATOM    384  CA  VAL A  29      18.398   0.073  -1.889  1.00  0.90           C  
ATOM    385  C   VAL A  29      19.256  -1.015  -2.540  1.00  0.90           C  
ATOM    386  O   VAL A  29      18.909  -2.194  -2.523  1.00  0.90           O  
ATOM    387  CB  VAL A  29      18.309  -0.164  -0.371  1.00  0.90           C  
ATOM    388  CG1 VAL A  29      19.654  -0.203   0.190  1.00  0.90           C  
ATOM    389  CG2 VAL A  29      17.501   0.933   0.299  1.00  0.90           C  
ATOM    390  H   VAL A  29      16.505  -0.745  -2.548  1.00  0.90           H  
ATOM    391  HA  VAL A  29      18.880   1.034  -2.055  1.00  0.90           H  
ATOM    392  HB  VAL A  29      17.858  -1.114  -0.186  1.00  0.90           H  
ATOM    393 1HG1 VAL A  29      19.601  -0.379   1.264  1.00  0.90           H  
ATOM    394 2HG1 VAL A  29      20.235  -0.994  -0.280  1.00  0.90           H  
ATOM    395 3HG1 VAL A  29      20.104   0.753  -0.010  1.00  0.90           H  
ATOM    396 1HG2 VAL A  29      17.475   0.735   1.365  1.00  0.90           H  
ATOM    397 2HG2 VAL A  29      17.967   1.889   0.121  1.00  0.90           H  
ATOM    398 3HG2 VAL A  29      16.492   0.948  -0.095  1.00  0.90           H  
ATOM    399  N   ASN A  30      20.367  -0.608  -3.146  1.00  0.90           N  
ATOM    400  CA  ASN A  30      21.271  -1.497  -3.882  1.00  0.90           C  
ATOM    401  C   ASN A  30      20.534  -2.325  -4.930  1.00  0.90           C  
ATOM    402  O   ASN A  30      20.851  -3.491  -5.158  1.00  0.90           O  
ATOM    403  CB  ASN A  30      22.054  -2.413  -2.958  1.00  0.90           C  
ATOM    404  CG  ASN A  30      23.044  -1.697  -2.123  1.00  0.90           C  
ATOM    405  OD1 ASN A  30      23.558  -0.657  -2.546  1.00  0.90           O  
ATOM    406  ND2 ASN A  30      23.346  -2.250  -0.989  1.00  0.90           N  
ATOM    407  H   ASN A  30      20.607   0.376  -3.085  1.00  0.90           H  
ATOM    408  HA  ASN A  30      21.989  -0.874  -4.418  1.00  0.90           H  
ATOM    409 1HB  ASN A  30      21.367  -2.951  -2.303  1.00  0.90           H  
ATOM    410 2HB  ASN A  30      22.576  -3.160  -3.557  1.00  0.90           H  
ATOM    411 1HD2 ASN A  30      24.032  -1.837  -0.386  1.00  0.90           H  
ATOM    412 2HD2 ASN A  30      22.890  -3.108  -0.743  1.00  0.90           H  
ATOM    413  N   GLY A  31      19.552  -1.709  -5.573  1.00  0.91           N  
ATOM    414  CA  GLY A  31      18.764  -2.351  -6.611  1.00  0.91           C  
ATOM    415  C   GLY A  31      17.527  -3.081  -6.073  1.00  0.91           C  
ATOM    416  O   GLY A  31      16.660  -3.469  -6.855  1.00  0.91           O  
ATOM    417  H   GLY A  31      19.347  -0.753  -5.326  1.00  0.91           H  
ATOM    418 1HA  GLY A  31      18.451  -1.599  -7.335  1.00  0.91           H  
ATOM    419 2HA  GLY A  31      19.393  -3.060  -7.147  1.00  0.91           H  
ATOM    420  N   LYS A  32      17.429  -3.267  -4.754  1.00  0.94           N  
ATOM    421  CA  LYS A  32      16.288  -3.961  -4.175  1.00  0.94           C  
ATOM    422  C   LYS A  32      15.150  -2.962  -3.919  1.00  0.94           C  
ATOM    423  O   LYS A  32      15.341  -1.996  -3.177  1.00  0.94           O  
ATOM    424  CB  LYS A  32      16.694  -4.651  -2.878  1.00  0.94           C  
ATOM    425  CG  LYS A  32      17.695  -5.809  -3.044  1.00  0.94           C  
ATOM    426  CD  LYS A  32      18.055  -6.383  -1.685  1.00  0.94           C  
ATOM    427  CE  LYS A  32      19.014  -7.560  -1.738  1.00  0.94           C  
ATOM    428  NZ  LYS A  32      19.373  -8.035  -0.340  1.00  0.94           N  
ATOM    429  H   LYS A  32      18.159  -2.935  -4.126  1.00  0.94           H  
ATOM    430  HA  LYS A  32      15.987  -4.742  -4.858  1.00  0.94           H  
ATOM    431 1HB  LYS A  32      17.150  -3.925  -2.212  1.00  0.94           H  
ATOM    432 2HB  LYS A  32      15.807  -5.037  -2.377  1.00  0.94           H  
ATOM    433 1HG  LYS A  32      17.263  -6.587  -3.671  1.00  0.94           H  
ATOM    434 2HG  LYS A  32      18.602  -5.432  -3.526  1.00  0.94           H  
ATOM    435 1HD  LYS A  32      18.540  -5.598  -1.116  1.00  0.94           H  
ATOM    436 2HD  LYS A  32      17.150  -6.693  -1.171  1.00  0.94           H  
ATOM    437 1HE  LYS A  32      18.548  -8.379  -2.282  1.00  0.94           H  
ATOM    438 2HE  LYS A  32      19.925  -7.261  -2.258  1.00  0.94           H  
ATOM    439 1HZ  LYS A  32      20.008  -8.815  -0.388  1.00  0.94           H  
ATOM    440 2HZ  LYS A  32      19.816  -7.278   0.170  1.00  0.94           H  
ATOM    441 3HZ  LYS A  32      18.537  -8.322   0.161  1.00  0.94           H  
ATOM    442  N   PRO A  33      13.959  -3.129  -4.505  1.00  0.99           N  
ATOM    443  CA  PRO A  33      12.850  -2.217  -4.342  1.00  0.99           C  
ATOM    444  C   PRO A  33      12.419  -2.056  -2.899  1.00  0.99           C  
ATOM    445  O   PRO A  33      12.435  -3.012  -2.117  1.00  0.99           O  
ATOM    446  CB  PRO A  33      11.730  -2.890  -5.150  1.00  0.99           C  
ATOM    447  CG  PRO A  33      12.444  -3.756  -6.156  1.00  0.99           C  
ATOM    448  CD  PRO A  33      13.688  -4.244  -5.443  1.00  0.99           C  
ATOM    449  HA  PRO A  33      13.115  -1.239  -4.777  1.00  0.99           H  
ATOM    450 1HB  PRO A  33      11.080  -3.461  -4.471  1.00  0.99           H  
ATOM    451 2HB  PRO A  33      11.098  -2.120  -5.618  1.00  0.99           H  
ATOM    452 1HG  PRO A  33      11.791  -4.578  -6.484  1.00  0.99           H  
ATOM    453 2HG  PRO A  33      12.684  -3.166  -7.054  1.00  0.99           H  
ATOM    454 1HD  PRO A  33      13.512  -5.187  -4.905  1.00  0.99           H  
ATOM    455 2HD  PRO A  33      14.453  -4.332  -6.220  1.00  0.99           H  
ATOM    456  N   VAL A  34      11.978  -0.856  -2.583  1.00  1.05           N  
ATOM    457  CA  VAL A  34      11.390  -0.517  -1.303  1.00  1.05           C  
ATOM    458  C   VAL A  34       9.935  -0.137  -1.508  1.00  1.05           C  
ATOM    459  O   VAL A  34       9.612   0.743  -2.300  1.00  1.05           O  
ATOM    460  CB  VAL A  34      12.163   0.625  -0.631  1.00  1.05           C  
ATOM    461  CG1 VAL A  34      11.464   1.054   0.597  1.00  1.05           C  
ATOM    462  CG2 VAL A  34      13.528   0.135  -0.188  1.00  1.05           C  
ATOM    463  H   VAL A  34      12.056  -0.118  -3.283  1.00  1.05           H  
ATOM    464  HA  VAL A  34      11.436  -1.391  -0.652  1.00  1.05           H  
ATOM    465  HB  VAL A  34      12.240   1.467  -1.327  1.00  1.05           H  
ATOM    466 1HG1 VAL A  34      12.018   1.862   1.043  1.00  1.05           H  
ATOM    467 2HG1 VAL A  34      10.471   1.394   0.332  1.00  1.05           H  
ATOM    468 3HG1 VAL A  34      11.391   0.229   1.291  1.00  1.05           H  
ATOM    469 1HG2 VAL A  34      14.061   0.942   0.297  1.00  1.05           H  
ATOM    470 2HG2 VAL A  34      13.380  -0.680   0.517  1.00  1.05           H  
ATOM    471 3HG2 VAL A  34      14.104  -0.226  -1.008  1.00  1.05           H  
ATOM    472  N   THR A  35       9.048  -0.823  -0.801  1.00  1.11           N  
ATOM    473  CA  THR A  35       7.618  -0.577  -0.936  1.00  1.11           C  
ATOM    474  C   THR A  35       6.990  -0.117   0.373  1.00  1.11           C  
ATOM    475  O   THR A  35       5.789   0.124   0.443  1.00  1.11           O  
ATOM    476  CB  THR A  35       6.920  -1.842  -1.459  1.00  1.11           C  
ATOM    477  OG1 THR A  35       7.114  -2.919  -0.534  1.00  1.11           O  
ATOM    478  CG2 THR A  35       7.513  -2.239  -2.817  1.00  1.11           C  
ATOM    479  H   THR A  35       9.372  -1.549  -0.178  1.00  1.11           H  
ATOM    480  HA  THR A  35       7.468   0.219  -1.666  1.00  1.11           H  
ATOM    481  HB  THR A  35       5.852  -1.649  -1.568  1.00  1.11           H  
ATOM    482  HG1 THR A  35       6.640  -2.727   0.280  1.00  1.11           H  
ATOM    483 1HG2 THR A  35       7.013  -3.135  -3.183  1.00  1.11           H  
ATOM    484 2HG2 THR A  35       7.368  -1.425  -3.528  1.00  1.11           H  
ATOM    485 3HG2 THR A  35       8.579  -2.442  -2.711  1.00  1.11           H  
ATOM    486  N   SER A  36       7.811  -0.035   1.412  1.00  1.17           N  
ATOM    487  CA  SER A  36       7.374   0.384   2.741  1.00  1.17           C  
ATOM    488  C   SER A  36       8.561   0.794   3.585  1.00  1.17           C  
ATOM    489  O   SER A  36       9.692   0.395   3.297  1.00  1.17           O  
ATOM    490  CB  SER A  36       6.631  -0.739   3.446  1.00  1.17           C  
ATOM    491  OG  SER A  36       7.484  -1.836   3.746  1.00  1.17           O  
ATOM    492  H   SER A  36       8.780  -0.247   1.258  1.00  1.17           H  
ATOM    493  HA  SER A  36       6.711   1.245   2.635  1.00  1.17           H  
ATOM    494 1HB  SER A  36       6.186  -0.360   4.364  1.00  1.17           H  
ATOM    495 2HB  SER A  36       5.817  -1.079   2.812  1.00  1.17           H  
ATOM    496  HG  SER A  36       6.894  -2.562   3.998  1.00  1.17           H  
ATOM    497  N   LEU A  37       8.301   1.513   4.676  1.00  1.21           N  
ATOM    498  CA  LEU A  37       9.371   1.839   5.607  1.00  1.21           C  
ATOM    499  C   LEU A  37      10.013   0.584   6.143  1.00  1.21           C  
ATOM    500  O   LEU A  37      11.231   0.522   6.291  1.00  1.21           O  
ATOM    501  CB  LEU A  37       8.883   2.682   6.778  1.00  1.21           C  
ATOM    502  CG  LEU A  37       9.991   3.023   7.773  1.00  1.21           C  
ATOM    503  CD1 LEU A  37      11.078   3.785   7.059  1.00  1.21           C  
ATOM    504  CD2 LEU A  37       9.429   3.839   8.917  1.00  1.21           C  
ATOM    505  H   LEU A  37       7.358   1.829   4.856  1.00  1.21           H  
ATOM    506  HA  LEU A  37      10.131   2.403   5.072  1.00  1.21           H  
ATOM    507 1HB  LEU A  37       8.465   3.613   6.398  1.00  1.21           H  
ATOM    508 2HB  LEU A  37       8.106   2.137   7.311  1.00  1.21           H  
ATOM    509  HG  LEU A  37      10.420   2.106   8.161  1.00  1.21           H  
ATOM    510 1HD1 LEU A  37      11.857   4.010   7.767  1.00  1.21           H  
ATOM    511 2HD1 LEU A  37      11.479   3.179   6.252  1.00  1.21           H  
ATOM    512 3HD1 LEU A  37      10.673   4.704   6.653  1.00  1.21           H  
ATOM    513 1HD2 LEU A  37      10.227   4.073   9.621  1.00  1.21           H  
ATOM    514 2HD2 LEU A  37       9.001   4.762   8.531  1.00  1.21           H  
ATOM    515 3HD2 LEU A  37       8.654   3.265   9.424  1.00  1.21           H  
ATOM    516  N   ALA A  38       9.196  -0.414   6.472  1.00  1.23           N  
ATOM    517  CA  ALA A  38       9.754  -1.641   6.998  1.00  1.23           C  
ATOM    518  C   ALA A  38      10.706  -2.260   5.989  1.00  1.23           C  
ATOM    519  O   ALA A  38      11.781  -2.717   6.364  1.00  1.23           O  
ATOM    520  CB  ALA A  38       8.653  -2.624   7.330  1.00  1.23           C  
ATOM    521  H   ALA A  38       8.201  -0.320   6.338  1.00  1.23           H  
ATOM    522  HA  ALA A  38      10.314  -1.404   7.901  1.00  1.23           H  
ATOM    523 1HB  ALA A  38       9.092  -3.537   7.735  1.00  1.23           H  
ATOM    524 2HB  ALA A  38       7.981  -2.185   8.065  1.00  1.23           H  
ATOM    525 3HB  ALA A  38       8.098  -2.861   6.424  1.00  1.23           H  
ATOM    526  N   ALA A  39      10.354  -2.242   4.697  1.00  1.23           N  
ATOM    527  CA  ALA A  39      11.268  -2.806   3.708  1.00  1.23           C  
ATOM    528  C   ALA A  39      12.582  -2.036   3.694  1.00  1.23           C  
ATOM    529  O   ALA A  39      13.660  -2.627   3.621  1.00  1.23           O  
ATOM    530  CB  ALA A  39      10.645  -2.792   2.326  1.00  1.23           C  
ATOM    531  H   ALA A  39       9.452  -1.863   4.402  1.00  1.23           H  
ATOM    532  HA  ALA A  39      11.482  -3.835   3.992  1.00  1.23           H  
ATOM    533 1HB  ALA A  39      11.336  -3.232   1.606  1.00  1.23           H  
ATOM    534 2HB  ALA A  39       9.717  -3.363   2.341  1.00  1.23           H  
ATOM    535 3HB  ALA A  39      10.431  -1.770   2.043  1.00  1.23           H  
ATOM    536  N   LEU A  40      12.502  -0.711   3.828  1.00  1.23           N  
ATOM    537  CA  LEU A  40      13.715   0.093   3.835  1.00  1.23           C  
ATOM    538  C   LEU A  40      14.581  -0.290   5.006  1.00  1.23           C  
ATOM    539  O   LEU A  40      15.776  -0.549   4.848  1.00  1.23           O  
ATOM    540  CB  LEU A  40      13.394   1.583   3.927  1.00  1.23           C  
ATOM    541  CG  LEU A  40      14.590   2.495   4.009  1.00  1.23           C  
ATOM    542  CD1 LEU A  40      15.426   2.275   2.796  1.00  1.23           C  
ATOM    543  CD2 LEU A  40      14.123   3.936   4.073  1.00  1.23           C  
ATOM    544  H   LEU A  40      11.584  -0.264   3.890  1.00  1.23           H  
ATOM    545  HA  LEU A  40      14.266  -0.098   2.917  1.00  1.23           H  
ATOM    546 1HB  LEU A  40      12.826   1.861   3.079  1.00  1.23           H  
ATOM    547 2HB  LEU A  40      12.796   1.755   4.810  1.00  1.23           H  
ATOM    548  HG  LEU A  40      15.175   2.259   4.894  1.00  1.23           H  
ATOM    549 1HD1 LEU A  40      16.303   2.921   2.816  1.00  1.23           H  
ATOM    550 2HD1 LEU A  40      15.737   1.234   2.776  1.00  1.23           H  
ATOM    551 3HD1 LEU A  40      14.835   2.490   1.928  1.00  1.23           H  
ATOM    552 1HD2 LEU A  40      14.985   4.597   4.119  1.00  1.23           H  
ATOM    553 2HD2 LEU A  40      13.548   4.164   3.186  1.00  1.23           H  
ATOM    554 3HD2 LEU A  40      13.505   4.082   4.959  1.00  1.23           H  
ATOM    555  N   LEU A  41      13.971  -0.351   6.179  1.00  1.25           N  
ATOM    556  CA  LEU A  41      14.694  -0.690   7.379  1.00  1.25           C  
ATOM    557  C   LEU A  41      15.288  -2.074   7.326  1.00  1.25           C  
ATOM    558  O   LEU A  41      16.442  -2.257   7.699  1.00  1.25           O  
ATOM    559  CB  LEU A  41      13.760  -0.577   8.573  1.00  1.25           C  
ATOM    560  CG  LEU A  41      13.405   0.820   8.949  1.00  1.25           C  
ATOM    561  CD1 LEU A  41      12.290   0.812   9.967  1.00  1.25           C  
ATOM    562  CD2 LEU A  41      14.662   1.453   9.525  1.00  1.25           C  
ATOM    563  H   LEU A  41      12.973  -0.144   6.233  1.00  1.25           H  
ATOM    564  HA  LEU A  41      15.506   0.027   7.497  1.00  1.25           H  
ATOM    565 1HB  LEU A  41      12.836  -1.103   8.332  1.00  1.25           H  
ATOM    566 2HB  LEU A  41      14.221  -1.058   9.428  1.00  1.25           H  
ATOM    567  HG  LEU A  41      13.066   1.379   8.072  1.00  1.25           H  
ATOM    568 1HD1 LEU A  41      12.050   1.839  10.247  1.00  1.25           H  
ATOM    569 2HD1 LEU A  41      11.410   0.336   9.533  1.00  1.25           H  
ATOM    570 3HD1 LEU A  41      12.607   0.261  10.848  1.00  1.25           H  
ATOM    571 1HD2 LEU A  41      14.457   2.460   9.834  1.00  1.25           H  
ATOM    572 2HD2 LEU A  41      14.995   0.889  10.396  1.00  1.25           H  
ATOM    573 3HD2 LEU A  41      15.451   1.453   8.775  1.00  1.25           H  
ATOM    574  N   LEU A  42      14.553  -3.046   6.805  1.00  1.28           N  
ATOM    575  CA  LEU A  42      15.109  -4.381   6.757  1.00  1.28           C  
ATOM    576  C   LEU A  42      16.327  -4.422   5.855  1.00  1.28           C  
ATOM    577  O   LEU A  42      17.355  -4.991   6.237  1.00  1.28           O  
ATOM    578  CB  LEU A  42      14.045  -5.354   6.254  1.00  1.28           C  
ATOM    579  CG  LEU A  42      12.895  -5.607   7.238  1.00  1.28           C  
ATOM    580  CD1 LEU A  42      11.799  -6.385   6.541  1.00  1.28           C  
ATOM    581  CD2 LEU A  42      13.431  -6.358   8.440  1.00  1.28           C  
ATOM    582  H   LEU A  42      13.602  -2.869   6.489  1.00  1.28           H  
ATOM    583  HA  LEU A  42      15.407  -4.669   7.761  1.00  1.28           H  
ATOM    584 1HB  LEU A  42      13.614  -4.947   5.338  1.00  1.28           H  
ATOM    585 2HB  LEU A  42      14.519  -6.307   6.023  1.00  1.28           H  
ATOM    586  HG  LEU A  42      12.483  -4.665   7.572  1.00  1.28           H  
ATOM    587 1HD1 LEU A  42      10.978  -6.559   7.235  1.00  1.28           H  
ATOM    588 2HD1 LEU A  42      11.438  -5.807   5.690  1.00  1.28           H  
ATOM    589 3HD1 LEU A  42      12.191  -7.340   6.194  1.00  1.28           H  
ATOM    590 1HD2 LEU A  42      12.620  -6.535   9.147  1.00  1.28           H  
ATOM    591 2HD2 LEU A  42      13.847  -7.313   8.118  1.00  1.28           H  
ATOM    592 3HD2 LEU A  42      14.209  -5.764   8.920  1.00  1.28           H  
ATOM    593  N   LEU A  43      16.261  -3.750   4.705  1.00  1.35           N  
ATOM    594  CA  LEU A  43      17.396  -3.761   3.799  1.00  1.35           C  
ATOM    595  C   LEU A  43      18.579  -3.032   4.411  1.00  1.35           C  
ATOM    596  O   LEU A  43      19.724  -3.487   4.328  1.00  1.35           O  
ATOM    597  CB  LEU A  43      17.016  -3.087   2.483  1.00  1.35           C  
ATOM    598  CG  LEU A  43      15.978  -3.836   1.643  1.00  1.35           C  
ATOM    599  CD1 LEU A  43      15.597  -2.989   0.420  1.00  1.35           C  
ATOM    600  CD2 LEU A  43      16.538  -5.158   1.265  1.00  1.35           C  
ATOM    601  H   LEU A  43      15.400  -3.267   4.434  1.00  1.35           H  
ATOM    602  HA  LEU A  43      17.683  -4.795   3.612  1.00  1.35           H  
ATOM    603 1HB  LEU A  43      16.603  -2.099   2.711  1.00  1.35           H  
ATOM    604 2HB  LEU A  43      17.914  -2.955   1.882  1.00  1.35           H  
ATOM    605  HG  LEU A  43      15.080  -3.990   2.226  1.00  1.35           H  
ATOM    606 1HD1 LEU A  43      14.842  -3.504  -0.178  1.00  1.35           H  
ATOM    607 2HD1 LEU A  43      15.203  -2.043   0.762  1.00  1.35           H  
ATOM    608 3HD1 LEU A  43      16.469  -2.820  -0.191  1.00  1.35           H  
ATOM    609 1HD2 LEU A  43      15.808  -5.707   0.670  1.00  1.35           H  
ATOM    610 2HD2 LEU A  43      17.430  -4.988   0.698  1.00  1.35           H  
ATOM    611 3HD2 LEU A  43      16.780  -5.728   2.166  1.00  1.35           H  
ATOM    612  N   LEU A  44      18.314  -1.911   5.071  1.00  1.44           N  
ATOM    613  CA  LEU A  44      19.412  -1.174   5.648  1.00  1.44           C  
ATOM    614  C   LEU A  44      20.024  -1.937   6.815  1.00  1.44           C  
ATOM    615  O   LEU A  44      21.231  -1.860   7.020  1.00  1.44           O  
ATOM    616  CB  LEU A  44      18.977   0.219   6.061  1.00  1.44           C  
ATOM    617  CG  LEU A  44      18.608   1.174   4.918  1.00  1.44           C  
ATOM    618  CD1 LEU A  44      18.089   2.439   5.535  1.00  1.44           C  
ATOM    619  CD2 LEU A  44      19.829   1.429   4.012  1.00  1.44           C  
ATOM    620  H   LEU A  44      17.360  -1.554   5.137  1.00  1.44           H  
ATOM    621  HA  LEU A  44      20.177  -1.059   4.885  1.00  1.44           H  
ATOM    622 1HB  LEU A  44      18.116   0.133   6.728  1.00  1.44           H  
ATOM    623 2HB  LEU A  44      19.792   0.670   6.590  1.00  1.44           H  
ATOM    624  HG  LEU A  44      17.814   0.738   4.318  1.00  1.44           H  
ATOM    625 1HD1 LEU A  44      17.798   3.137   4.754  1.00  1.44           H  
ATOM    626 2HD1 LEU A  44      17.225   2.199   6.156  1.00  1.44           H  
ATOM    627 3HD1 LEU A  44      18.865   2.888   6.152  1.00  1.44           H  
ATOM    628 1HD2 LEU A  44      19.549   2.110   3.205  1.00  1.44           H  
ATOM    629 2HD2 LEU A  44      20.635   1.870   4.597  1.00  1.44           H  
ATOM    630 3HD2 LEU A  44      20.163   0.486   3.588  1.00  1.44           H  
ATOM    631  N   LYS A  45      19.216  -2.686   7.578  1.00  1.59           N  
ATOM    632  CA  LYS A  45      19.747  -3.487   8.680  1.00  1.59           C  
ATOM    633  C   LYS A  45      20.640  -4.610   8.148  1.00  1.59           C  
ATOM    634  O   LYS A  45      21.689  -4.903   8.743  1.00  1.59           O  
ATOM    635  CB  LYS A  45      18.625  -4.033   9.570  1.00  1.59           C  
ATOM    636  CG  LYS A  45      17.943  -2.959  10.446  1.00  1.59           C  
ATOM    637  CD  LYS A  45      16.806  -3.525  11.276  1.00  1.59           C  
ATOM    638  CE  LYS A  45      16.142  -2.427  12.109  1.00  1.59           C  
ATOM    639  NZ  LYS A  45      15.004  -2.954  12.924  1.00  1.59           N  
ATOM    640  H   LYS A  45      18.212  -2.697   7.401  1.00  1.59           H  
ATOM    641  HA  LYS A  45      20.364  -2.841   9.300  1.00  1.59           H  
ATOM    642 1HB  LYS A  45      17.857  -4.486   8.938  1.00  1.59           H  
ATOM    643 2HB  LYS A  45      19.018  -4.811  10.221  1.00  1.59           H  
ATOM    644 1HG  LYS A  45      18.687  -2.533  11.123  1.00  1.59           H  
ATOM    645 2HG  LYS A  45      17.557  -2.164   9.827  1.00  1.59           H  
ATOM    646 1HD  LYS A  45      16.061  -3.967  10.609  1.00  1.59           H  
ATOM    647 2HD  LYS A  45      17.185  -4.300  11.940  1.00  1.59           H  
ATOM    648 1HE  LYS A  45      16.885  -1.986  12.775  1.00  1.59           H  
ATOM    649 2HE  LYS A  45      15.767  -1.651  11.437  1.00  1.59           H  
ATOM    650 1HZ  LYS A  45      14.591  -2.200  13.456  1.00  1.59           H  
ATOM    651 2HZ  LYS A  45      14.307  -3.353  12.313  1.00  1.59           H  
ATOM    652 3HZ  LYS A  45      15.342  -3.664  13.557  1.00  1.59           H  
ATOM    653  N   GLU A  46      20.270  -5.208   6.995  1.00  1.78           N  
ATOM    654  CA  GLU A  46      21.119  -6.253   6.418  1.00  1.78           C  
ATOM    655  C   GLU A  46      22.477  -5.641   6.109  1.00  1.78           C  
ATOM    656  O   GLU A  46      23.524  -6.236   6.361  1.00  1.78           O  
ATOM    657  CB  GLU A  46      20.552  -6.825   5.094  1.00  1.78           C  
ATOM    658  CG  GLU A  46      19.293  -7.698   5.183  1.00  1.78           C  
ATOM    659  CD  GLU A  46      18.797  -8.209   3.797  1.00  1.78           C  
ATOM    660  OE1 GLU A  46      19.353  -7.829   2.777  1.00  1.78           O  
ATOM    661  OE2 GLU A  46      17.864  -8.977   3.777  1.00  1.78           O  
ATOM    662  H   GLU A  46      19.384  -4.959   6.549  1.00  1.78           H  
ATOM    663  HA  GLU A  46      21.246  -7.055   7.143  1.00  1.78           H  
ATOM    664 1HB  GLU A  46      20.316  -5.998   4.425  1.00  1.78           H  
ATOM    665 2HB  GLU A  46      21.324  -7.416   4.605  1.00  1.78           H  
ATOM    666 1HG  GLU A  46      19.504  -8.555   5.820  1.00  1.78           H  
ATOM    667 2HG  GLU A  46      18.504  -7.123   5.651  1.00  1.78           H  
ATOM    668  N   LEU A  47      22.452  -4.409   5.612  1.00  2.04           N  
ATOM    669  CA  LEU A  47      23.672  -3.713   5.266  1.00  2.04           C  
ATOM    670  C   LEU A  47      24.422  -3.207   6.490  1.00  2.04           C  
ATOM    671  O   LEU A  47      25.637  -3.281   6.535  1.00  2.04           O  
ATOM    672  CB  LEU A  47      23.315  -2.580   4.329  1.00  2.04           C  
ATOM    673  CG  LEU A  47      22.770  -3.073   3.014  1.00  2.04           C  
ATOM    674  CD1 LEU A  47      22.264  -1.931   2.241  1.00  2.04           C  
ATOM    675  CD2 LEU A  47      23.870  -3.809   2.273  1.00  2.04           C  
ATOM    676  H   LEU A  47      21.548  -3.973   5.416  1.00  2.04           H  
ATOM    677  HA  LEU A  47      24.319  -4.409   4.736  1.00  2.04           H  
ATOM    678 1HB  LEU A  47      22.562  -1.954   4.798  1.00  2.04           H  
ATOM    679 2HB  LEU A  47      24.204  -1.981   4.135  1.00  2.04           H  
ATOM    680  HG  LEU A  47      21.938  -3.755   3.196  1.00  2.04           H  
ATOM    681 1HD1 LEU A  47      21.856  -2.277   1.298  1.00  2.04           H  
ATOM    682 2HD1 LEU A  47      21.484  -1.429   2.807  1.00  2.04           H  
ATOM    683 3HD1 LEU A  47      23.081  -1.269   2.071  1.00  2.04           H  
ATOM    684 1HD2 LEU A  47      23.485  -4.178   1.323  1.00  2.04           H  
ATOM    685 2HD2 LEU A  47      24.706  -3.130   2.089  1.00  2.04           H  
ATOM    686 3HD2 LEU A  47      24.213  -4.652   2.876  1.00  2.04           H  
ATOM    687  N   LEU A  48      23.721  -2.764   7.525  1.00  2.30           N  
ATOM    688  CA  LEU A  48      24.388  -2.268   8.724  1.00  2.30           C  
ATOM    689  C   LEU A  48      25.315  -3.328   9.293  1.00  2.30           C  
ATOM    690  O   LEU A  48      26.438  -3.037   9.700  1.00  2.30           O  
ATOM    691  CB  LEU A  48      23.374  -1.805   9.760  1.00  2.30           C  
ATOM    692  CG  LEU A  48      23.966  -1.274  11.027  1.00  2.30           C  
ATOM    693  CD1 LEU A  48      24.854  -0.075  10.701  1.00  2.30           C  
ATOM    694  CD2 LEU A  48      22.836  -0.884  12.016  1.00  2.30           C  
ATOM    695  H   LEU A  48      22.713  -2.721   7.463  1.00  2.30           H  
ATOM    696  HA  LEU A  48      24.990  -1.412   8.460  1.00  2.30           H  
ATOM    697 1HB  LEU A  48      22.759  -1.025   9.316  1.00  2.30           H  
ATOM    698 2HB  LEU A  48      22.733  -2.647  10.017  1.00  2.30           H  
ATOM    699  HG  LEU A  48      24.575  -2.036  11.460  1.00  2.30           H  
ATOM    700 1HD1 LEU A  48      25.307   0.297  11.617  1.00  2.30           H  
ATOM    701 2HD1 LEU A  48      25.646  -0.377  10.014  1.00  2.30           H  
ATOM    702 3HD1 LEU A  48      24.258   0.711  10.244  1.00  2.30           H  
ATOM    703 1HD2 LEU A  48      23.258  -0.507  12.940  1.00  2.30           H  
ATOM    704 2HD2 LEU A  48      22.218  -0.110  11.583  1.00  2.30           H  
ATOM    705 3HD2 LEU A  48      22.218  -1.756  12.237  1.00  2.30           H  
ATOM    706  N   GLY A  49      24.855  -4.580   9.302  1.00  2.48           N  
ATOM    707  CA  GLY A  49      25.685  -5.680   9.786  1.00  2.48           C  
ATOM    708  C   GLY A  49      26.921  -5.944   8.893  1.00  2.48           C  
ATOM    709  O   GLY A  49      27.855  -6.638   9.307  1.00  2.48           O  
ATOM    710  H   GLY A  49      23.900  -4.761   8.977  1.00  2.48           H  
ATOM    711 1HA  GLY A  49      26.009  -5.459  10.803  1.00  2.48           H  
ATOM    712 2HA  GLY A  49      25.079  -6.583   9.834  1.00  2.48           H  
ATOM    713  N   LEU A  50      26.899  -5.432   7.660  1.00  2.49           N  
ATOM    714  CA  LEU A  50      27.959  -5.589   6.680  1.00  2.49           C  
ATOM    715  C   LEU A  50      28.589  -4.232   6.366  1.00  2.49           C  
ATOM    716  O   LEU A  50      28.183  -3.555   5.418  1.00  2.49           O  
ATOM    717  CB  LEU A  50      27.364  -6.176   5.394  1.00  2.49           C  
ATOM    718  CG  LEU A  50      26.632  -7.522   5.551  1.00  2.49           C  
ATOM    719  CD1 LEU A  50      25.956  -7.882   4.233  1.00  2.49           C  
ATOM    720  CD2 LEU A  50      27.622  -8.594   5.976  1.00  2.49           C  
ATOM    721  H   LEU A  50      26.124  -4.843   7.389  1.00  2.49           H  
ATOM    722  HA  LEU A  50      28.723  -6.252   7.080  1.00  2.49           H  
ATOM    723 1HB  LEU A  50      26.647  -5.458   4.997  1.00  2.49           H  
ATOM    724 2HB  LEU A  50      28.163  -6.306   4.667  1.00  2.49           H  
ATOM    725  HG  LEU A  50      25.854  -7.428   6.310  1.00  2.49           H  
ATOM    726 1HD1 LEU A  50      25.424  -8.827   4.344  1.00  2.49           H  
ATOM    727 2HD1 LEU A  50      25.246  -7.095   3.968  1.00  2.49           H  
ATOM    728 3HD1 LEU A  50      26.706  -7.977   3.451  1.00  2.49           H  
ATOM    729 1HD2 LEU A  50      27.099  -9.544   6.092  1.00  2.49           H  
ATOM    730 2HD2 LEU A  50      28.399  -8.697   5.219  1.00  2.49           H  
ATOM    731 3HD2 LEU A  50      28.077  -8.311   6.928  1.00  2.49           H  
ATOM    732  N   VAL A  51      29.624  -3.863   7.101  1.00  2.31           N  
ATOM    733  CA  VAL A  51      30.194  -2.531   6.926  1.00  2.31           C  
ATOM    734  C   VAL A  51      30.677  -2.339   5.498  1.00  2.31           C  
ATOM    735  O   VAL A  51      31.358  -3.204   4.936  1.00  2.31           O  
ATOM    736  CB  VAL A  51      31.322  -2.295   7.947  1.00  2.31           C  
ATOM    737  CG1 VAL A  51      32.050  -0.994   7.662  1.00  2.31           C  
ATOM    738  CG2 VAL A  51      30.698  -2.239   9.340  1.00  2.31           C  
ATOM    739  H   VAL A  51      29.956  -4.472   7.834  1.00  2.31           H  
ATOM    740  HA  VAL A  51      29.410  -1.799   7.122  1.00  2.31           H  
ATOM    741  HB  VAL A  51      32.045  -3.106   7.887  1.00  2.31           H  
ATOM    742 1HG1 VAL A  51      32.836  -0.846   8.399  1.00  2.31           H  
ATOM    743 2HG1 VAL A  51      32.490  -1.032   6.666  1.00  2.31           H  
ATOM    744 3HG1 VAL A  51      31.350  -0.177   7.712  1.00  2.31           H  
ATOM    745 1HG2 VAL A  51      31.475  -2.078  10.085  1.00  2.31           H  
ATOM    746 2HG2 VAL A  51      29.979  -1.421   9.379  1.00  2.31           H  
ATOM    747 3HG2 VAL A  51      30.184  -3.178   9.549  1.00  2.31           H  
ATOM    748  N   GLY A  52      30.284  -1.213   4.907  1.00  1.99           N  
ATOM    749  CA  GLY A  52      30.586  -0.929   3.509  1.00  1.99           C  
ATOM    750  C   GLY A  52      29.814   0.282   3.001  1.00  1.99           C  
ATOM    751  O   GLY A  52      29.647   1.255   3.729  1.00  1.99           O  
ATOM    752  H   GLY A  52      29.750  -0.549   5.472  1.00  1.99           H  
ATOM    753 1HA  GLY A  52      31.657  -0.755   3.400  1.00  1.99           H  
ATOM    754 2HA  GLY A  52      30.337  -1.800   2.905  1.00  1.99           H  
ATOM    755  N   VAL A  53      29.428   0.247   1.728  1.00  1.63           N  
ATOM    756  CA  VAL A  53      28.725   1.354   1.069  1.00  1.63           C  
ATOM    757  C   VAL A  53      27.388   0.924   0.457  1.00  1.63           C  
ATOM    758  O   VAL A  53      27.294  -0.147  -0.149  1.00  1.63           O  
ATOM    759  CB  VAL A  53      29.626   1.998   0.001  1.00  1.63           C  
ATOM    760  CG1 VAL A  53      28.871   3.060  -0.749  1.00  1.63           C  
ATOM    761  CG2 VAL A  53      30.835   2.632   0.690  1.00  1.63           C  
ATOM    762  H   VAL A  53      29.614  -0.591   1.193  1.00  1.63           H  
ATOM    763  HA  VAL A  53      28.515   2.116   1.820  1.00  1.63           H  
ATOM    764  HB  VAL A  53      29.948   1.243  -0.714  1.00  1.63           H  
ATOM    765 1HG1 VAL A  53      29.534   3.500  -1.489  1.00  1.63           H  
ATOM    766 2HG1 VAL A  53      28.011   2.624  -1.252  1.00  1.63           H  
ATOM    767 3HG1 VAL A  53      28.535   3.829  -0.056  1.00  1.63           H  
ATOM    768 1HG2 VAL A  53      31.477   3.095  -0.057  1.00  1.63           H  
ATOM    769 2HG2 VAL A  53      30.489   3.390   1.394  1.00  1.63           H  
ATOM    770 3HG2 VAL A  53      31.400   1.875   1.225  1.00  1.63           H  
ATOM    771  N   VAL A  54      26.354   1.749   0.648  1.00  1.32           N  
ATOM    772  CA  VAL A  54      25.020   1.460   0.126  1.00  1.32           C  
ATOM    773  C   VAL A  54      24.532   2.513  -0.845  1.00  1.32           C  
ATOM    774  O   VAL A  54      24.676   3.712  -0.619  1.00  1.32           O  
ATOM    775  CB  VAL A  54      23.992   1.410   1.272  1.00  1.32           C  
ATOM    776  CG1 VAL A  54      23.931   2.724   1.980  1.00  1.32           C  
ATOM    777  CG2 VAL A  54      22.636   1.119   0.750  1.00  1.32           C  
ATOM    778  H   VAL A  54      26.516   2.612   1.162  1.00  1.32           H  
ATOM    779  HA  VAL A  54      25.045   0.497  -0.385  1.00  1.32           H  
ATOM    780  HB  VAL A  54      24.299   0.651   1.973  1.00  1.32           H  
ATOM    781 1HG1 VAL A  54      23.211   2.675   2.796  1.00  1.32           H  
ATOM    782 2HG1 VAL A  54      24.900   2.972   2.371  1.00  1.32           H  
ATOM    783 3HG1 VAL A  54      23.623   3.485   1.268  1.00  1.32           H  
ATOM    784 1HG2 VAL A  54      21.942   1.082   1.587  1.00  1.32           H  
ATOM    785 2HG2 VAL A  54      22.318   1.890   0.073  1.00  1.32           H  
ATOM    786 3HG2 VAL A  54      22.637   0.173   0.232  1.00  1.32           H  
ATOM    787  N   LEU A  55      23.928   2.062  -1.928  1.00  1.11           N  
ATOM    788  CA  LEU A  55      23.326   2.975  -2.882  1.00  1.11           C  
ATOM    789  C   LEU A  55      21.833   3.048  -2.624  1.00  1.11           C  
ATOM    790  O   LEU A  55      21.143   2.027  -2.641  1.00  1.11           O  
ATOM    791  CB  LEU A  55      23.571   2.475  -4.307  1.00  1.11           C  
ATOM    792  CG  LEU A  55      24.897   2.852  -4.947  1.00  1.11           C  
ATOM    793  CD1 LEU A  55      26.059   2.418  -4.053  1.00  1.11           C  
ATOM    794  CD2 LEU A  55      24.992   2.189  -6.301  1.00  1.11           C  
ATOM    795  H   LEU A  55      23.867   1.060  -2.082  1.00  1.11           H  
ATOM    796  HA  LEU A  55      23.754   3.967  -2.760  1.00  1.11           H  
ATOM    797 1HB  LEU A  55      23.510   1.390  -4.303  1.00  1.11           H  
ATOM    798 2HB  LEU A  55      22.775   2.856  -4.944  1.00  1.11           H  
ATOM    799  HG  LEU A  55      24.933   3.907  -5.080  1.00  1.11           H  
ATOM    800 1HD1 LEU A  55      27.003   2.695  -4.522  1.00  1.11           H  
ATOM    801 2HD1 LEU A  55      25.981   2.914  -3.102  1.00  1.11           H  
ATOM    802 3HD1 LEU A  55      26.029   1.337  -3.907  1.00  1.11           H  
ATOM    803 1HD2 LEU A  55      25.934   2.465  -6.777  1.00  1.11           H  
ATOM    804 2HD2 LEU A  55      24.950   1.106  -6.178  1.00  1.11           H  
ATOM    805 3HD2 LEU A  55      24.162   2.515  -6.926  1.00  1.11           H  
ATOM    806  N   VAL A  56      21.318   4.246  -2.412  1.00  1.00           N  
ATOM    807  CA  VAL A  56      19.896   4.392  -2.162  1.00  1.00           C  
ATOM    808  C   VAL A  56      19.304   5.247  -3.264  1.00  1.00           C  
ATOM    809  O   VAL A  56      19.805   6.333  -3.562  1.00  1.00           O  
ATOM    810  CB  VAL A  56      19.638   5.009  -0.774  1.00  1.00           C  
ATOM    811  CG1 VAL A  56      18.145   5.145  -0.550  1.00  1.00           C  
ATOM    812  CG2 VAL A  56      20.284   4.119   0.313  1.00  1.00           C  
ATOM    813  H   VAL A  56      21.927   5.063  -2.399  1.00  1.00           H  
ATOM    814  HA  VAL A  56      19.418   3.414  -2.193  1.00  1.00           H  
ATOM    815  HB  VAL A  56      20.074   6.009  -0.737  1.00  1.00           H  
ATOM    816 1HG1 VAL A  56      17.951   5.591   0.424  1.00  1.00           H  
ATOM    817 2HG1 VAL A  56      17.719   5.768  -1.319  1.00  1.00           H  
ATOM    818 3HG1 VAL A  56      17.688   4.158  -0.596  1.00  1.00           H  
ATOM    819 1HG2 VAL A  56      20.110   4.551   1.296  1.00  1.00           H  
ATOM    820 2HG2 VAL A  56      19.856   3.131   0.276  1.00  1.00           H  
ATOM    821 3HG2 VAL A  56      21.353   4.052   0.132  1.00  1.00           H  
ATOM    822  N   VAL A  57      18.273   4.738  -3.909  1.00  0.98           N  
ATOM    823  CA  VAL A  57      17.683   5.451  -5.021  1.00  0.98           C  
ATOM    824  C   VAL A  57      16.453   6.171  -4.562  1.00  0.98           C  
ATOM    825  O   VAL A  57      15.534   5.545  -4.013  1.00  0.98           O  
ATOM    826  CB  VAL A  57      17.333   4.485  -6.152  1.00  0.98           C  
ATOM    827  CG1 VAL A  57      16.706   5.256  -7.280  1.00  0.98           C  
ATOM    828  CG2 VAL A  57      18.594   3.756  -6.586  1.00  0.98           C  
ATOM    829  H   VAL A  57      17.888   3.843  -3.612  1.00  0.98           H  
ATOM    830  HA  VAL A  57      18.393   6.185  -5.398  1.00  0.98           H  
ATOM    831  HB  VAL A  57      16.596   3.760  -5.797  1.00  0.98           H  
ATOM    832 1HG1 VAL A  57      16.440   4.581  -8.090  1.00  0.98           H  
ATOM    833 2HG1 VAL A  57      15.814   5.761  -6.918  1.00  0.98           H  
ATOM    834 3HG1 VAL A  57      17.422   5.997  -7.641  1.00  0.98           H  
ATOM    835 1HG2 VAL A  57      18.356   3.060  -7.390  1.00  0.98           H  
ATOM    836 2HG2 VAL A  57      19.324   4.481  -6.937  1.00  0.98           H  
ATOM    837 3HG2 VAL A  57      19.005   3.204  -5.737  1.00  0.98           H  
ATOM    838  N   VAL A  58      16.462   7.493  -4.739  1.00  1.07           N  
ATOM    839  CA  VAL A  58      15.375   8.314  -4.257  1.00  1.07           C  
ATOM    840  C   VAL A  58      14.845   9.261  -5.324  1.00  1.07           C  
ATOM    841  O   VAL A  58      15.544   9.560  -6.295  1.00  1.07           O  
ATOM    842  CB  VAL A  58      15.863   9.174  -3.070  1.00  1.07           C  
ATOM    843  CG1 VAL A  58      16.397   8.299  -1.991  1.00  1.07           C  
ATOM    844  CG2 VAL A  58      16.887  10.151  -3.516  1.00  1.07           C  
ATOM    845  H   VAL A  58      17.260   7.931  -5.206  1.00  1.07           H  
ATOM    846  HA  VAL A  58      14.573   7.659  -3.942  1.00  1.07           H  
ATOM    847  HB  VAL A  58      15.006   9.702  -2.660  1.00  1.07           H  
ATOM    848 1HG1 VAL A  58      16.696   8.892  -1.151  1.00  1.07           H  
ATOM    849 2HG1 VAL A  58      15.648   7.624  -1.701  1.00  1.07           H  
ATOM    850 3HG1 VAL A  58      17.257   7.755  -2.364  1.00  1.07           H  
ATOM    851 1HG2 VAL A  58      17.211  10.764  -2.676  1.00  1.07           H  
ATOM    852 2HG2 VAL A  58      17.740   9.608  -3.922  1.00  1.07           H  
ATOM    853 3HG2 VAL A  58      16.450  10.786  -4.283  1.00  1.07           H  
ATOM    854  N   VAL A  59      13.633   9.773  -5.122  1.00  1.25           N  
ATOM    855  CA  VAL A  59      13.097  10.795  -6.019  1.00  1.25           C  
ATOM    856  C   VAL A  59      12.837  12.088  -5.294  1.00  1.25           C  
ATOM    857  O   VAL A  59      12.197  12.102  -4.241  1.00  1.25           O  
ATOM    858  CB  VAL A  59      11.803  10.348  -6.710  1.00  1.25           C  
ATOM    859  CG1 VAL A  59      11.252  11.475  -7.595  1.00  1.25           C  
ATOM    860  CG2 VAL A  59      12.089   9.166  -7.493  1.00  1.25           C  
ATOM    861  H   VAL A  59      13.092   9.434  -4.326  1.00  1.25           H  
ATOM    862  HA  VAL A  59      13.834  10.985  -6.789  1.00  1.25           H  
ATOM    863  HB  VAL A  59      11.071  10.126  -5.993  1.00  1.25           H  
ATOM    864 1HG1 VAL A  59      10.336  11.144  -8.080  1.00  1.25           H  
ATOM    865 2HG1 VAL A  59      11.035  12.354  -6.991  1.00  1.25           H  
ATOM    866 3HG1 VAL A  59      11.983  11.731  -8.353  1.00  1.25           H  
ATOM    867 1HG2 VAL A  59      11.185   8.821  -7.988  1.00  1.25           H  
ATOM    868 2HG2 VAL A  59      12.838   9.407  -8.227  1.00  1.25           H  
ATOM    869 3HG2 VAL A  59      12.460   8.405  -6.828  1.00  1.25           H  
ATOM    870  N   ASP A  60      13.370  13.175  -5.843  1.00  1.51           N  
ATOM    871  CA  ASP A  60      13.209  14.497  -5.257  1.00  1.51           C  
ATOM    872  C   ASP A  60      12.017  15.230  -5.887  1.00  1.51           C  
ATOM    873  O   ASP A  60      12.145  15.696  -7.030  1.00  1.51           O  
ATOM    874  CB  ASP A  60      14.487  15.321  -5.430  1.00  1.51           C  
ATOM    875  CG  ASP A  60      14.433  16.740  -4.765  1.00  1.51           C  
ATOM    876  OD1 ASP A  60      13.348  17.275  -4.527  1.00  1.51           O  
ATOM    877  OD2 ASP A  60      15.490  17.250  -4.475  1.00  1.51           O  
ATOM    878  H   ASP A  60      13.885  13.063  -6.720  1.00  1.51           H  
ATOM    879  HA  ASP A  60      13.077  14.351  -4.195  1.00  1.51           H  
ATOM    880 1HB  ASP A  60      15.327  14.769  -4.998  1.00  1.51           H  
ATOM    881 2HB  ASP A  60      14.696  15.445  -6.494  1.00  1.51           H  
ATOM    882  N   PRO A  61      10.884  15.417  -5.158  1.00  1.80           N  
ATOM    883  CA  PRO A  61       9.621  15.972  -5.620  1.00  1.80           C  
ATOM    884  C   PRO A  61       9.760  17.425  -6.029  1.00  1.80           C  
ATOM    885  O   PRO A  61       8.872  17.981  -6.670  1.00  1.80           O  
ATOM    886  CB  PRO A  61       8.704  15.838  -4.396  1.00  1.80           C  
ATOM    887  CG  PRO A  61       9.625  15.845  -3.232  1.00  1.80           C  
ATOM    888  CD  PRO A  61      10.869  15.130  -3.705  1.00  1.80           C  
ATOM    889  HA  PRO A  61       9.240  15.368  -6.460  1.00  1.80           H  
ATOM    890 1HB  PRO A  61       7.988  16.670  -4.375  1.00  1.80           H  
ATOM    891 2HB  PRO A  61       8.116  14.911  -4.468  1.00  1.80           H  
ATOM    892 1HG  PRO A  61       9.832  16.878  -2.917  1.00  1.80           H  
ATOM    893 2HG  PRO A  61       9.144  15.351  -2.383  1.00  1.80           H  
ATOM    894 1HD  PRO A  61      11.721  15.590  -3.176  1.00  1.80           H  
ATOM    895 2HD  PRO A  61      10.766  14.057  -3.526  1.00  1.80           H  
ATOM    896  N   GLY A  62      10.843  18.088  -5.610  1.00  1.99           N  
ATOM    897  CA  GLY A  62      11.024  19.470  -6.005  1.00  1.99           C  
ATOM    898  C   GLY A  62      11.163  19.551  -7.523  1.00  1.99           C  
ATOM    899  O   GLY A  62      10.713  20.511  -8.150  1.00  1.99           O  
ATOM    900  H   GLY A  62      11.595  17.640  -5.069  1.00  1.99           H  
ATOM    901 1HA  GLY A  62      10.176  20.067  -5.670  1.00  1.99           H  
ATOM    902 2HA  GLY A  62      11.922  19.865  -5.531  1.00  1.99           H  
ATOM    903  N   ASP A  63      11.818  18.526  -8.090  1.00  2.01           N  
ATOM    904  CA  ASP A  63      12.085  18.422  -9.517  1.00  2.01           C  
ATOM    905  C   ASP A  63      11.475  17.167 -10.157  1.00  2.01           C  
ATOM    906  O   ASP A  63      11.477  17.034 -11.382  1.00  2.01           O  
ATOM    907  CB  ASP A  63      13.601  18.424  -9.761  1.00  2.01           C  
ATOM    908  CG  ASP A  63      14.289  19.744  -9.364  1.00  2.01           C  
ATOM    909  OD1 ASP A  63      13.769  20.781  -9.686  1.00  2.01           O  
ATOM    910  OD2 ASP A  63      15.321  19.697  -8.739  1.00  2.01           O  
ATOM    911  H   ASP A  63      12.118  17.756  -7.495  1.00  2.01           H  
ATOM    912  HA  ASP A  63      11.652  19.291 -10.010  1.00  2.01           H  
ATOM    913 1HB  ASP A  63      14.061  17.603  -9.205  1.00  2.01           H  
ATOM    914 2HB  ASP A  63      13.796  18.248 -10.818  1.00  2.01           H  
ATOM    915  N   ASP A  64      10.963  16.248  -9.330  1.00  1.84           N  
ATOM    916  CA  ASP A  64      10.488  14.931  -9.773  1.00  1.84           C  
ATOM    917  C   ASP A  64      11.581  14.166 -10.518  1.00  1.84           C  
ATOM    918  O   ASP A  64      11.330  13.537 -11.550  1.00  1.84           O  
ATOM    919  CB  ASP A  64       9.228  15.029 -10.650  1.00  1.84           C  
ATOM    920  CG  ASP A  64       7.990  15.492  -9.888  1.00  1.84           C  
ATOM    921  OD1 ASP A  64       7.799  15.049  -8.774  1.00  1.84           O  
ATOM    922  OD2 ASP A  64       7.242  16.274 -10.425  1.00  1.84           O  
ATOM    923  H   ASP A  64      10.981  16.424  -8.334  1.00  1.84           H  
ATOM    924  HA  ASP A  64      10.229  14.354  -8.885  1.00  1.84           H  
ATOM    925 1HB  ASP A  64       9.401  15.713 -11.478  1.00  1.84           H  
ATOM    926 2HB  ASP A  64       9.020  14.052 -11.082  1.00  1.84           H  
ATOM    927  N   GLU A  65      12.796  14.216  -9.970  1.00  1.57           N  
ATOM    928  CA  GLU A  65      13.937  13.518 -10.568  1.00  1.57           C  
ATOM    929  C   GLU A  65      14.473  12.412  -9.680  1.00  1.57           C  
ATOM    930  O   GLU A  65      14.493  12.534  -8.452  1.00  1.57           O  
ATOM    931  CB  GLU A  65      15.085  14.482 -10.906  1.00  1.57           C  
ATOM    932  CG  GLU A  65      14.780  15.482 -12.021  1.00  1.57           C  
ATOM    933  CD  GLU A  65      15.968  16.374 -12.372  1.00  1.57           C  
ATOM    934  OE1 GLU A  65      16.994  16.235 -11.750  1.00  1.57           O  
ATOM    935  OE2 GLU A  65      15.842  17.180 -13.265  1.00  1.57           O  
ATOM    936  H   GLU A  65      12.891  14.749  -9.106  1.00  1.57           H  
ATOM    937  HA  GLU A  65      13.606  13.058 -11.499  1.00  1.57           H  
ATOM    938 1HB  GLU A  65      15.348  15.053 -10.014  1.00  1.57           H  
ATOM    939 2HB  GLU A  65      15.965  13.907 -11.198  1.00  1.57           H  
ATOM    940 1HG  GLU A  65      14.483  14.927 -12.910  1.00  1.57           H  
ATOM    941 2HG  GLU A  65      13.940  16.093 -11.722  1.00  1.57           H  
ATOM    942  N   THR A  66      14.943  11.342 -10.320  1.00  1.32           N  
ATOM    943  CA  THR A  66      15.511  10.212  -9.598  1.00  1.32           C  
ATOM    944  C   THR A  66      17.024  10.370  -9.491  1.00  1.32           C  
ATOM    945  O   THR A  66      17.698  10.654 -10.483  1.00  1.32           O  
ATOM    946  CB  THR A  66      15.187   8.874 -10.294  1.00  1.32           C  
ATOM    947  OG1 THR A  66      13.769   8.708 -10.397  1.00  1.32           O  
ATOM    948  CG2 THR A  66      15.732   7.730  -9.452  1.00  1.32           C  
ATOM    949  H   THR A  66      14.898  11.313 -11.328  1.00  1.32           H  
ATOM    950  HA  THR A  66      15.101  10.192  -8.595  1.00  1.32           H  
ATOM    951  HB  THR A  66      15.631   8.849 -11.287  1.00  1.32           H  
ATOM    952  HG1 THR A  66      13.575   7.830 -10.738  1.00  1.32           H  
ATOM    953 1HG2 THR A  66      15.493   6.782  -9.926  1.00  1.32           H  
ATOM    954 2HG2 THR A  66      16.811   7.820  -9.356  1.00  1.32           H  
ATOM    955 3HG2 THR A  66      15.274   7.767  -8.460  1.00  1.32           H  
ATOM    956  N   VAL A  67      17.536  10.197  -8.280  1.00  1.16           N  
ATOM    957  CA  VAL A  67      18.960  10.310  -7.997  1.00  1.16           C  
ATOM    958  C   VAL A  67      19.444   9.188  -7.089  1.00  1.16           C  
ATOM    959  O   VAL A  67      18.742   8.766  -6.166  1.00  1.16           O  
ATOM    960  CB  VAL A  67      19.250  11.687  -7.356  1.00  1.16           C  
ATOM    961  CG1 VAL A  67      18.487  11.821  -6.083  1.00  1.16           C  
ATOM    962  CG2 VAL A  67      20.746  11.857  -7.069  1.00  1.16           C  
ATOM    963  H   VAL A  67      16.891   9.972  -7.524  1.00  1.16           H  
ATOM    964  HA  VAL A  67      19.504  10.247  -8.940  1.00  1.16           H  
ATOM    965  HB  VAL A  67      18.913  12.467  -8.040  1.00  1.16           H  
ATOM    966 1HG1 VAL A  67      18.672  12.798  -5.637  1.00  1.16           H  
ATOM    967 2HG1 VAL A  67      17.419  11.708  -6.289  1.00  1.16           H  
ATOM    968 3HG1 VAL A  67      18.819  11.044  -5.406  1.00  1.16           H  
ATOM    969 1HG2 VAL A  67      20.917  12.839  -6.632  1.00  1.16           H  
ATOM    970 2HG2 VAL A  67      21.087  11.101  -6.369  1.00  1.16           H  
ATOM    971 3HG2 VAL A  67      21.309  11.772  -7.998  1.00  1.16           H  
ATOM    972  N   THR A  68      20.651   8.701  -7.348  1.00  1.10           N  
ATOM    973  CA  THR A  68      21.217   7.694  -6.472  1.00  1.10           C  
ATOM    974  C   THR A  68      22.139   8.380  -5.478  1.00  1.10           C  
ATOM    975  O   THR A  68      23.028   9.143  -5.866  1.00  1.10           O  
ATOM    976  CB  THR A  68      21.996   6.622  -7.251  1.00  1.10           C  
ATOM    977  OG1 THR A  68      21.119   5.967  -8.181  1.00  1.10           O  
ATOM    978  CG2 THR A  68      22.555   5.574  -6.262  1.00  1.10           C  
ATOM    979  H   THR A  68      21.185   9.055  -8.130  1.00  1.10           H  
ATOM    980  HA  THR A  68      20.422   7.208  -5.912  1.00  1.10           H  
ATOM    981  HB  THR A  68      22.817   7.083  -7.796  1.00  1.10           H  
ATOM    982  HG1 THR A  68      21.606   5.285  -8.655  1.00  1.10           H  
ATOM    983 1HG2 THR A  68      23.098   4.813  -6.813  1.00  1.10           H  
ATOM    984 2HG2 THR A  68      23.229   6.053  -5.551  1.00  1.10           H  
ATOM    985 3HG2 THR A  68      21.729   5.111  -5.716  1.00  1.10           H  
ATOM    986  N   VAL A  69      21.918   8.110  -4.205  1.00  1.14           N  
ATOM    987  CA  VAL A  69      22.709   8.674  -3.138  1.00  1.14           C  
ATOM    988  C   VAL A  69      23.595   7.551  -2.607  1.00  1.14           C  
ATOM    989  O   VAL A  69      23.113   6.452  -2.334  1.00  1.14           O  
ATOM    990  CB  VAL A  69      21.779   9.243  -2.042  1.00  1.14           C  
ATOM    991  CG1 VAL A  69      22.599   9.831  -0.912  1.00  1.14           C  
ATOM    992  CG2 VAL A  69      20.840  10.310  -2.656  1.00  1.14           C  
ATOM    993  H   VAL A  69      21.153   7.483  -3.968  1.00  1.14           H  
ATOM    994  HA  VAL A  69      23.337   9.476  -3.529  1.00  1.14           H  
ATOM    995  HB  VAL A  69      21.181   8.427  -1.629  1.00  1.14           H  
ATOM    996 1HG1 VAL A  69      21.942  10.217  -0.132  1.00  1.14           H  
ATOM    997 2HG1 VAL A  69      23.245   9.075  -0.503  1.00  1.14           H  
ATOM    998 3HG1 VAL A  69      23.197  10.636  -1.312  1.00  1.14           H  
ATOM    999 1HG2 VAL A  69      20.174  10.699  -1.887  1.00  1.14           H  
ATOM   1000 2HG2 VAL A  69      21.437  11.128  -3.066  1.00  1.14           H  
ATOM   1001 3HG2 VAL A  69      20.246   9.859  -3.453  1.00  1.14           H  
ATOM   1002  N   VAL A  70      24.896   7.785  -2.531  1.00  1.28           N  
ATOM   1003  CA  VAL A  70      25.816   6.733  -2.098  1.00  1.28           C  
ATOM   1004  C   VAL A  70      26.252   6.979  -0.670  1.00  1.28           C  
ATOM   1005  O   VAL A  70      26.905   7.983  -0.406  1.00  1.28           O  
ATOM   1006  CB  VAL A  70      27.043   6.721  -3.015  1.00  1.28           C  
ATOM   1007  CG1 VAL A  70      27.980   5.668  -2.572  1.00  1.28           C  
ATOM   1008  CG2 VAL A  70      26.598   6.500  -4.439  1.00  1.28           C  
ATOM   1009  H   VAL A  70      25.252   8.703  -2.768  1.00  1.28           H  
ATOM   1010  HA  VAL A  70      25.313   5.765  -2.152  1.00  1.28           H  
ATOM   1011  HB  VAL A  70      27.561   7.677  -2.936  1.00  1.28           H  
ATOM   1012 1HG1 VAL A  70      28.860   5.660  -3.212  1.00  1.28           H  
ATOM   1013 2HG1 VAL A  70      28.279   5.864  -1.542  1.00  1.28           H  
ATOM   1014 3HG1 VAL A  70      27.478   4.711  -2.632  1.00  1.28           H  
ATOM   1015 1HG2 VAL A  70      27.463   6.495  -5.099  1.00  1.28           H  
ATOM   1016 2HG2 VAL A  70      26.104   5.568  -4.494  1.00  1.28           H  
ATOM   1017 3HG2 VAL A  70      25.915   7.295  -4.743  1.00  1.28           H  
ATOM   1018  N   LEU A  71      25.919   6.063   0.244  1.00  1.53           N  
ATOM   1019  CA  LEU A  71      26.160   6.317   1.656  1.00  1.53           C  
ATOM   1020  C   LEU A  71      27.070   5.317   2.332  1.00  1.53           C  
ATOM   1021  O   LEU A  71      27.071   4.121   2.049  1.00  1.53           O  
ATOM   1022  CB  LEU A  71      24.823   6.348   2.420  1.00  1.53           C  
ATOM   1023  CG  LEU A  71      23.755   7.298   1.854  1.00  1.53           C  
ATOM   1024  CD1 LEU A  71      22.869   6.492   0.929  1.00  1.53           C  
ATOM   1025  CD2 LEU A  71      22.951   7.963   2.969  1.00  1.53           C  
ATOM   1026  H   LEU A  71      25.431   5.221  -0.044  1.00  1.53           H  
ATOM   1027  HA  LEU A  71      26.648   7.273   1.751  1.00  1.53           H  
ATOM   1028 1HB  LEU A  71      24.410   5.367   2.455  1.00  1.53           H  
ATOM   1029 2HB  LEU A  71      25.038   6.662   3.436  1.00  1.53           H  
ATOM   1030  HG  LEU A  71      24.228   8.050   1.269  1.00  1.53           H  
ATOM   1031 1HD1 LEU A  71      22.113   7.129   0.482  1.00  1.53           H  
ATOM   1032 2HD1 LEU A  71      23.466   6.034   0.143  1.00  1.53           H  
ATOM   1033 3HD1 LEU A  71      22.389   5.717   1.512  1.00  1.53           H  
ATOM   1034 1HD2 LEU A  71      22.206   8.630   2.531  1.00  1.53           H  
ATOM   1035 2HD2 LEU A  71      22.451   7.205   3.549  1.00  1.53           H  
ATOM   1036 3HD2 LEU A  71      23.616   8.539   3.615  1.00  1.53           H  
ATOM   1037  N   LEU A  72      27.842   5.826   3.268  1.00  1.89           N  
ATOM   1038  CA  LEU A  72      28.714   4.998   4.077  1.00  1.89           C  
ATOM   1039  C   LEU A  72      27.937   4.276   5.179  1.00  1.89           C  
ATOM   1040  O   LEU A  72      27.169   4.894   5.921  1.00  1.89           O  
ATOM   1041  CB  LEU A  72      29.823   5.863   4.663  1.00  1.89           C  
ATOM   1042  CG  LEU A  72      30.771   5.155   5.547  1.00  1.89           C  
ATOM   1043  CD1 LEU A  72      31.561   4.129   4.737  1.00  1.89           C  
ATOM   1044  CD2 LEU A  72      31.677   6.166   6.224  1.00  1.89           C  
ATOM   1045  H   LEU A  72      27.814   6.822   3.441  1.00  1.89           H  
ATOM   1046  HA  LEU A  72      29.167   4.240   3.435  1.00  1.89           H  
ATOM   1047 1HB  LEU A  72      30.397   6.288   3.843  1.00  1.89           H  
ATOM   1048 2HB  LEU A  72      29.392   6.670   5.223  1.00  1.89           H  
ATOM   1049  HG  LEU A  72      30.211   4.635   6.291  1.00  1.89           H  
ATOM   1050 1HD1 LEU A  72      32.241   3.592   5.397  1.00  1.89           H  
ATOM   1051 2HD1 LEU A  72      30.875   3.422   4.275  1.00  1.89           H  
ATOM   1052 3HD1 LEU A  72      32.131   4.636   3.961  1.00  1.89           H  
ATOM   1053 1HD2 LEU A  72      32.364   5.648   6.894  1.00  1.89           H  
ATOM   1054 2HD2 LEU A  72      32.246   6.711   5.470  1.00  1.89           H  
ATOM   1055 3HD2 LEU A  72      31.069   6.867   6.797  1.00  1.89           H  
ATOM   1056  N   VAL A  73      28.110   2.963   5.254  1.00  2.37           N  
ATOM   1057  CA  VAL A  73      27.438   2.138   6.241  1.00  2.37           C  
ATOM   1058  C   VAL A  73      28.382   1.607   7.306  1.00  2.37           C  
ATOM   1059  O   VAL A  73      29.150   0.670   7.069  1.00  2.37           O  
ATOM   1060  CB  VAL A  73      26.802   0.925   5.559  1.00  2.37           C  
ATOM   1061  CG1 VAL A  73      26.122   0.081   6.560  1.00  2.37           C  
ATOM   1062  CG2 VAL A  73      25.853   1.377   4.501  1.00  2.37           C  
ATOM   1063  H   VAL A  73      28.738   2.508   4.601  1.00  2.37           H  
ATOM   1064  HA  VAL A  73      26.663   2.737   6.724  1.00  2.37           H  
ATOM   1065  HB  VAL A  73      27.582   0.320   5.104  1.00  2.37           H  
ATOM   1066 1HG1 VAL A  73      25.703  -0.775   6.055  1.00  2.37           H  
ATOM   1067 2HG1 VAL A  73      26.846  -0.256   7.309  1.00  2.37           H  
ATOM   1068 3HG1 VAL A  73      25.328   0.646   7.048  1.00  2.37           H  
ATOM   1069 1HG2 VAL A  73      25.423   0.504   4.017  1.00  2.37           H  
ATOM   1070 2HG2 VAL A  73      25.062   1.982   4.944  1.00  2.37           H  
ATOM   1071 3HG2 VAL A  73      26.406   1.968   3.771  1.00  2.37           H  
ATOM   1072  N   VAL A  74      28.314   2.224   8.473  1.00  2.96           N  
ATOM   1073  CA  VAL A  74      29.152   1.913   9.623  1.00  2.96           C  
ATOM   1074  C   VAL A  74      28.321   1.805  10.890  1.00  2.96           C  
ATOM   1075  O   VAL A  74      27.177   2.258  10.930  1.00  2.96           O  
ATOM   1076  CB  VAL A  74      30.273   2.960   9.783  1.00  2.96           C  
ATOM   1077  CG1 VAL A  74      31.202   2.930   8.591  1.00  2.96           C  
ATOM   1078  CG2 VAL A  74      29.639   4.340   9.871  1.00  2.96           C  
ATOM   1079  H   VAL A  74      27.644   2.977   8.563  1.00  2.96           H  
ATOM   1080  HA  VAL A  74      29.625   0.948   9.448  1.00  2.96           H  
ATOM   1081  HB  VAL A  74      30.851   2.749  10.681  1.00  2.96           H  
ATOM   1082 1HG1 VAL A  74      31.978   3.683   8.712  1.00  2.96           H  
ATOM   1083 2HG1 VAL A  74      31.660   1.953   8.519  1.00  2.96           H  
ATOM   1084 3HG1 VAL A  74      30.658   3.122   7.705  1.00  2.96           H  
ATOM   1085 1HG2 VAL A  74      30.419   5.092   9.984  1.00  2.96           H  
ATOM   1086 2HG2 VAL A  74      29.071   4.541   8.959  1.00  2.96           H  
ATOM   1087 3HG2 VAL A  74      28.971   4.376  10.732  1.00  2.96           H  
ATOM   1088  N   GLY A  75      28.908   1.239  11.935  1.00  3.63           N  
ATOM   1089  CA  GLY A  75      28.229   1.132  13.218  1.00  3.63           C  
ATOM   1090  C   GLY A  75      27.734  -0.286  13.437  1.00  3.63           C  
ATOM   1091  O   GLY A  75      27.852  -1.128  12.553  1.00  3.63           O  
ATOM   1092  H   GLY A  75      29.845   0.875  11.837  1.00  3.63           H  
ATOM   1093 1HA  GLY A  75      28.913   1.413  14.018  1.00  3.63           H  
ATOM   1094 2HA  GLY A  75      27.389   1.826  13.252  1.00  3.63           H  
ATOM   1095  N   ALA A  76      27.217  -0.555  14.636  1.00  4.34           N  
ATOM   1096  CA  ALA A  76      26.743  -1.888  15.012  1.00  4.34           C  
ATOM   1097  C   ALA A  76      27.795  -2.974  14.818  1.00  4.34           C  
ATOM   1098  O   ALA A  76      27.486  -4.049  14.304  1.00  4.34           O  
ATOM   1099  CB  ALA A  76      25.533  -2.280  14.201  1.00  4.34           C  
ATOM   1100  H   ALA A  76      27.150   0.195  15.308  1.00  4.34           H  
ATOM   1101  HA  ALA A  76      26.472  -1.855  16.068  1.00  4.34           H  
ATOM   1102 1HB  ALA A  76      25.183  -3.259  14.525  1.00  4.34           H  
ATOM   1103 2HB  ALA A  76      24.747  -1.566  14.323  1.00  4.34           H  
ATOM   1104 3HB  ALA A  76      25.819  -2.334  13.170  1.00  4.34           H  
ATOM   1105  N   GLY A  77      29.023  -2.741  15.281  1.00  4.98           N  
ATOM   1106  CA  GLY A  77      30.105  -3.729  15.149  1.00  4.98           C  
ATOM   1107  C   GLY A  77      29.916  -4.901  16.115  1.00  4.98           C  
ATOM   1108  O   GLY A  77      30.675  -5.077  17.064  1.00  4.98           O  
ATOM   1109  H   GLY A  77      29.221  -1.848  15.707  1.00  4.98           H  
ATOM   1110 1HA  GLY A  77      30.132  -4.099  14.124  1.00  4.98           H  
ATOM   1111 2HA  GLY A  77      31.062  -3.246  15.340  1.00  4.98           H  
ATOM   1112  N   LYS A  78      28.856  -5.669  15.864  1.00  5.37           N  
ATOM   1113  CA  LYS A  78      28.378  -6.783  16.675  1.00  5.37           C  
ATOM   1114  C   LYS A  78      28.033  -6.337  18.094  1.00  5.37           C  
ATOM   1115  O   LYS A  78      28.235  -7.076  19.057  1.00  5.37           O  
ATOM   1116  CB  LYS A  78      29.394  -7.929  16.691  1.00  5.37           C  
ATOM   1117  CG  LYS A  78      29.671  -8.519  15.306  1.00  5.37           C  
ATOM   1118  CD  LYS A  78      30.597  -9.724  15.372  1.00  5.37           C  
ATOM   1119  CE  LYS A  78      30.872 -10.282  13.979  1.00  5.37           C  
ATOM   1120  NZ  LYS A  78      31.799 -11.443  14.017  1.00  5.37           N  
ATOM   1121  H   LYS A  78      28.320  -5.416  15.043  1.00  5.37           H  
ATOM   1122  HA  LYS A  78      27.459  -7.159  16.222  1.00  5.37           H  
ATOM   1123 1HB  LYS A  78      30.337  -7.589  17.115  1.00  5.37           H  
ATOM   1124 2HB  LYS A  78      29.023  -8.732  17.328  1.00  5.37           H  
ATOM   1125 1HG  LYS A  78      28.728  -8.821  14.849  1.00  5.37           H  
ATOM   1126 2HG  LYS A  78      30.128  -7.758  14.676  1.00  5.37           H  
ATOM   1127 1HD  LYS A  78      31.543  -9.432  15.832  1.00  5.37           H  
ATOM   1128 2HD  LYS A  78      30.140 -10.503  15.981  1.00  5.37           H  
ATOM   1129 1HE  LYS A  78      29.930 -10.596  13.530  1.00  5.37           H  
ATOM   1130 2HE  LYS A  78      31.313  -9.499  13.362  1.00  5.37           H  
ATOM   1131 1HZ  LYS A  78      31.953 -11.782  13.078  1.00  5.37           H  
ATOM   1132 2HZ  LYS A  78      32.680 -11.160  14.421  1.00  5.37           H  
ATOM   1133 3HZ  LYS A  78      31.393 -12.179  14.577  1.00  5.37           H  
ATOM   1134  N   GLY A  79      27.482  -5.126  18.203  1.00  5.35           N  
ATOM   1135  CA  GLY A  79      27.045  -4.582  19.482  1.00  5.35           C  
ATOM   1136  C   GLY A  79      25.575  -4.902  19.722  1.00  5.35           C  
ATOM   1137  O   GLY A  79      24.770  -4.899  18.787  1.00  5.35           O  
ATOM   1138  H   GLY A  79      27.367  -4.583  17.361  1.00  5.35           H  
ATOM   1139 1HA  GLY A  79      27.652  -5.002  20.285  1.00  5.35           H  
ATOM   1140 2HA  GLY A  79      27.197  -3.504  19.490  1.00  5.35           H  
ATOM   1141  N   ASP A  80      25.199  -5.042  20.994  1.00  4.87           N  
ATOM   1142  CA  ASP A  80      23.817  -5.349  21.383  1.00  4.87           C  
ATOM   1143  C   ASP A  80      22.801  -4.317  20.908  1.00  4.87           C  
ATOM   1144  O   ASP A  80      21.646  -4.645  20.638  1.00  4.87           O  
ATOM   1145  CB  ASP A  80      23.703  -5.446  22.906  1.00  4.87           C  
ATOM   1146  CG  ASP A  80      24.348  -6.696  23.507  1.00  4.87           C  
ATOM   1147  OD1 ASP A  80      24.659  -7.606  22.777  1.00  4.87           O  
ATOM   1148  OD2 ASP A  80      24.525  -6.719  24.701  1.00  4.87           O  
ATOM   1149  H   ASP A  80      25.907  -4.996  21.713  1.00  4.87           H  
ATOM   1150  HA  ASP A  80      23.551  -6.313  20.947  1.00  4.87           H  
ATOM   1151 1HB  ASP A  80      24.161  -4.567  23.359  1.00  4.87           H  
ATOM   1152 2HB  ASP A  80      22.649  -5.436  23.184  1.00  4.87           H  
ATOM   1153  N   LEU A  81      23.225  -3.065  20.833  1.00  4.07           N  
ATOM   1154  CA  LEU A  81      22.337  -1.985  20.444  1.00  4.07           C  
ATOM   1155  C   LEU A  81      21.854  -2.067  18.999  1.00  4.07           C  
ATOM   1156  O   LEU A  81      20.770  -1.576  18.692  1.00  4.07           O  
ATOM   1157  CB  LEU A  81      23.039  -0.640  20.642  1.00  4.07           C  
ATOM   1158  CG  LEU A  81      23.324  -0.255  22.095  1.00  4.07           C  
ATOM   1159  CD1 LEU A  81      24.138   1.032  22.122  1.00  4.07           C  
ATOM   1160  CD2 LEU A  81      22.010  -0.094  22.837  1.00  4.07           C  
ATOM   1161  H   LEU A  81      24.187  -2.866  21.057  1.00  4.07           H  
ATOM   1162  HA  LEU A  81      21.463  -2.022  21.092  1.00  4.07           H  
ATOM   1163 1HB  LEU A  81      23.986  -0.660  20.108  1.00  4.07           H  
ATOM   1164 2HB  LEU A  81      22.415   0.139  20.205  1.00  4.07           H  
ATOM   1165  HG  LEU A  81      23.913  -1.038  22.573  1.00  4.07           H  
ATOM   1166 1HD1 LEU A  81      24.352   1.306  23.155  1.00  4.07           H  
ATOM   1167 2HD1 LEU A  81      25.076   0.881  21.586  1.00  4.07           H  
ATOM   1168 3HD1 LEU A  81      23.572   1.831  21.645  1.00  4.07           H  
ATOM   1169 1HD2 LEU A  81      22.208   0.177  23.875  1.00  4.07           H  
ATOM   1170 2HD2 LEU A  81      21.418   0.691  22.365  1.00  4.07           H  
ATOM   1171 3HD2 LEU A  81      21.457  -1.034  22.806  1.00  4.07           H  
ATOM   1172  N   ASN A  82      22.698  -2.594  18.096  1.00  3.20           N  
ATOM   1173  CA  ASN A  82      22.390  -2.635  16.658  1.00  3.20           C  
ATOM   1174  C   ASN A  82      21.529  -1.441  16.198  1.00  3.20           C  
ATOM   1175  O   ASN A  82      20.421  -1.661  15.704  1.00  3.20           O  
ATOM   1176  CB  ASN A  82      21.717  -3.943  16.309  1.00  3.20           C  
ATOM   1177  CG  ASN A  82      21.696  -4.227  14.823  1.00  3.20           C  
ATOM   1178  OD1 ASN A  82      22.603  -3.852  14.076  1.00  3.20           O  
ATOM   1179  ND2 ASN A  82      20.669  -4.909  14.381  1.00  3.20           N  
ATOM   1180  H   ASN A  82      23.545  -3.060  18.422  1.00  3.20           H  
ATOM   1181  HA  ASN A  82      23.329  -2.590  16.110  1.00  3.20           H  
ATOM   1182 1HB  ASN A  82      22.240  -4.758  16.817  1.00  3.20           H  
ATOM   1183 2HB  ASN A  82      20.693  -3.933  16.684  1.00  3.20           H  
ATOM   1184 1HD2 ASN A  82      20.602  -5.139  13.410  1.00  3.20           H  
ATOM   1185 2HD2 ASN A  82      19.957  -5.203  15.018  1.00  3.20           H  
ATOM   1186  N   PRO A  83      22.001  -0.181  16.324  1.00  2.45           N  
ATOM   1187  CA  PRO A  83      21.198   1.024  16.233  1.00  2.45           C  
ATOM   1188  C   PRO A  83      20.495   1.141  14.892  1.00  2.45           C  
ATOM   1189  O   PRO A  83      20.999   0.684  13.872  1.00  2.45           O  
ATOM   1190  CB  PRO A  83      22.228   2.142  16.396  1.00  2.45           C  
ATOM   1191  CG  PRO A  83      23.393   1.496  17.108  1.00  2.45           C  
ATOM   1192  CD  PRO A  83      23.439   0.094  16.544  1.00  2.45           C  
ATOM   1193  HA  PRO A  83      20.470   1.031  17.056  1.00  2.45           H  
ATOM   1194 1HB  PRO A  83      22.466   2.549  15.431  1.00  2.45           H  
ATOM   1195 2HB  PRO A  83      21.787   2.965  16.975  1.00  2.45           H  
ATOM   1196 1HG  PRO A  83      24.316   2.062  16.917  1.00  2.45           H  
ATOM   1197 2HG  PRO A  83      23.226   1.512  18.195  1.00  2.45           H  
ATOM   1198 1HD  PRO A  83      23.960   0.111  15.589  1.00  2.45           H  
ATOM   1199 2HD  PRO A  83      23.913  -0.557  17.260  1.00  2.45           H  
ATOM   1200  N   ASP A  84      19.336   1.791  14.904  1.00  1.90           N  
ATOM   1201  CA  ASP A  84      18.527   1.992  13.709  1.00  1.90           C  
ATOM   1202  C   ASP A  84      19.353   2.671  12.605  1.00  1.90           C  
ATOM   1203  O   ASP A  84      19.833   3.790  12.804  1.00  1.90           O  
ATOM   1204  CB  ASP A  84      17.291   2.837  14.067  1.00  1.90           C  
ATOM   1205  CG  ASP A  84      16.247   3.073  12.927  1.00  1.90           C  
ATOM   1206  OD1 ASP A  84      16.607   3.118  11.757  1.00  1.90           O  
ATOM   1207  OD2 ASP A  84      15.089   3.202  13.270  1.00  1.90           O  
ATOM   1208  H   ASP A  84      18.989   2.142  15.787  1.00  1.90           H  
ATOM   1209  HA  ASP A  84      18.158   1.023  13.403  1.00  1.90           H  
ATOM   1210 1HB  ASP A  84      16.771   2.362  14.901  1.00  1.90           H  
ATOM   1211 2HB  ASP A  84      17.622   3.817  14.425  1.00  1.90           H  
ATOM   1212  N   PRO A  85      19.549   2.020  11.439  1.00  1.54           N  
ATOM   1213  CA  PRO A  85      20.286   2.519  10.303  1.00  1.54           C  
ATOM   1214  C   PRO A  85      19.833   3.885   9.834  1.00  1.54           C  
ATOM   1215  O   PRO A  85      20.625   4.638   9.271  1.00  1.54           O  
ATOM   1216  CB  PRO A  85      19.952   1.512   9.224  1.00  1.54           C  
ATOM   1217  CG  PRO A  85      19.666   0.247   9.936  1.00  1.54           C  
ATOM   1218  CD  PRO A  85      19.002   0.659  11.224  1.00  1.54           C  
ATOM   1219  HA  PRO A  85      21.356   2.511  10.528  1.00  1.54           H  
ATOM   1220 1HB  PRO A  85      19.094   1.876   8.635  1.00  1.54           H  
ATOM   1221 2HB  PRO A  85      20.806   1.423   8.536  1.00  1.54           H  
ATOM   1222 1HG  PRO A  85      18.997  -0.349   9.313  1.00  1.54           H  
ATOM   1223 2HG  PRO A  85      20.568  -0.343  10.067  1.00  1.54           H  
ATOM   1224 1HD  PRO A  85      17.901   0.685  11.114  1.00  1.54           H  
ATOM   1225 2HD  PRO A  85      19.350  -0.043  12.001  1.00  1.54           H  
ATOM   1226  N   LEU A  86      18.564   4.240  10.039  1.00  1.32           N  
ATOM   1227  CA  LEU A  86      18.179   5.543   9.530  1.00  1.32           C  
ATOM   1228  C   LEU A  86      18.773   6.627  10.416  1.00  1.32           C  
ATOM   1229  O   LEU A  86      19.335   7.607   9.911  1.00  1.32           O  
ATOM   1230  CB  LEU A  86      16.655   5.646   9.414  1.00  1.32           C  
ATOM   1231  CG  LEU A  86      16.027   4.737   8.342  1.00  1.32           C  
ATOM   1232  CD1 LEU A  86      14.530   4.868   8.373  1.00  1.32           C  
ATOM   1233  CD2 LEU A  86      16.532   5.101   6.977  1.00  1.32           C  
ATOM   1234  H   LEU A  86      17.888   3.658  10.551  1.00  1.32           H  
ATOM   1235  HA  LEU A  86      18.591   5.659   8.530  1.00  1.32           H  
ATOM   1236 1HB  LEU A  86      16.223   5.359  10.376  1.00  1.32           H  
ATOM   1237 2HB  LEU A  86      16.369   6.646   9.209  1.00  1.32           H  
ATOM   1238  HG  LEU A  86      16.296   3.707   8.567  1.00  1.32           H  
ATOM   1239 1HD1 LEU A  86      14.111   4.200   7.624  1.00  1.32           H  
ATOM   1240 2HD1 LEU A  86      14.151   4.608   9.356  1.00  1.32           H  
ATOM   1241 3HD1 LEU A  86      14.258   5.894   8.144  1.00  1.32           H  
ATOM   1242 1HD2 LEU A  86      16.086   4.435   6.249  1.00  1.32           H  
ATOM   1243 2HD2 LEU A  86      16.247   6.116   6.745  1.00  1.32           H  
ATOM   1244 3HD2 LEU A  86      17.616   5.006   6.949  1.00  1.32           H  
ATOM   1245  N   GLU A  87      18.746   6.424  11.736  1.00  1.20           N  
ATOM   1246  CA  GLU A  87      19.334   7.419  12.624  1.00  1.20           C  
ATOM   1247  C   GLU A  87      20.840   7.478  12.403  1.00  1.20           C  
ATOM   1248  O   GLU A  87      21.431   8.558  12.446  1.00  1.20           O  
ATOM   1249  CB  GLU A  87      19.014   7.154  14.097  1.00  1.20           C  
ATOM   1250  CG  GLU A  87      17.539   7.383  14.475  1.00  1.20           C  
ATOM   1251  CD  GLU A  87      17.236   7.157  15.952  1.00  1.20           C  
ATOM   1252  OE1 GLU A  87      18.095   6.688  16.663  1.00  1.20           O  
ATOM   1253  OE2 GLU A  87      16.141   7.470  16.362  1.00  1.20           O  
ATOM   1254  H   GLU A  87      18.311   5.587  12.111  1.00  1.20           H  
ATOM   1255  HA  GLU A  87      18.919   8.394  12.367  1.00  1.20           H  
ATOM   1256 1HB  GLU A  87      19.264   6.117  14.336  1.00  1.20           H  
ATOM   1257 2HB  GLU A  87      19.632   7.794  14.725  1.00  1.20           H  
ATOM   1258 1HG  GLU A  87      17.264   8.403  14.208  1.00  1.20           H  
ATOM   1259 2HG  GLU A  87      16.926   6.705  13.877  1.00  1.20           H  
ATOM   1260  N   LEU A  88      21.457   6.318  12.133  1.00  1.14           N  
ATOM   1261  CA  LEU A  88      22.900   6.280  11.892  1.00  1.14           C  
ATOM   1262  C   LEU A  88      23.274   7.067  10.627  1.00  1.14           C  
ATOM   1263  O   LEU A  88      24.291   7.767  10.600  1.00  1.14           O  
ATOM   1264  CB  LEU A  88      23.389   4.834  11.772  1.00  1.14           C  
ATOM   1265  CG  LEU A  88      23.341   3.999  13.060  1.00  1.14           C  
ATOM   1266  CD1 LEU A  88      23.724   2.565  12.738  1.00  1.14           C  
ATOM   1267  CD2 LEU A  88      24.284   4.605  14.081  1.00  1.14           C  
ATOM   1268  H   LEU A  88      20.911   5.452  12.136  1.00  1.14           H  
ATOM   1269  HA  LEU A  88      23.399   6.743  12.741  1.00  1.14           H  
ATOM   1270 1HB  LEU A  88      22.784   4.331  11.027  1.00  1.14           H  
ATOM   1271 2HB  LEU A  88      24.420   4.846  11.420  1.00  1.14           H  
ATOM   1272  HG  LEU A  88      22.324   3.996  13.458  1.00  1.14           H  
ATOM   1273 1HD1 LEU A  88      23.692   1.951  13.629  1.00  1.14           H  
ATOM   1274 2HD1 LEU A  88      23.032   2.165  12.016  1.00  1.14           H  
ATOM   1275 3HD1 LEU A  88      24.733   2.546  12.328  1.00  1.14           H  
ATOM   1276 1HD2 LEU A  88      24.260   4.025  14.999  1.00  1.14           H  
ATOM   1277 2HD2 LEU A  88      25.299   4.604  13.681  1.00  1.14           H  
ATOM   1278 3HD2 LEU A  88      23.976   5.629  14.293  1.00  1.14           H  
ATOM   1279  N   LEU A  89      22.430   6.983   9.593  1.00  1.12           N  
ATOM   1280  CA  LEU A  89      22.631   7.731   8.355  1.00  1.12           C  
ATOM   1281  C   LEU A  89      22.265   9.212   8.549  1.00  1.12           C  
ATOM   1282  O   LEU A  89      22.768  10.079   7.827  1.00  1.12           O  
ATOM   1283  CB  LEU A  89      21.823   7.098   7.215  1.00  1.12           C  
ATOM   1284  CG  LEU A  89      22.298   5.668   6.750  1.00  1.12           C  
ATOM   1285  CD1 LEU A  89      21.288   5.101   5.726  1.00  1.12           C  
ATOM   1286  CD2 LEU A  89      23.722   5.761   6.152  1.00  1.12           C  
ATOM   1287  H   LEU A  89      21.627   6.355   9.651  1.00  1.12           H  
ATOM   1288  HA  LEU A  89      23.686   7.674   8.092  1.00  1.12           H  
ATOM   1289 1HB  LEU A  89      20.797   6.988   7.559  1.00  1.12           H  
ATOM   1290 2HB  LEU A  89      21.834   7.765   6.356  1.00  1.12           H  
ATOM   1291  HG  LEU A  89      22.326   4.997   7.601  1.00  1.12           H  
ATOM   1292 1HD1 LEU A  89      21.607   4.107   5.414  1.00  1.12           H  
ATOM   1293 2HD1 LEU A  89      20.305   5.037   6.198  1.00  1.12           H  
ATOM   1294 3HD1 LEU A  89      21.230   5.747   4.862  1.00  1.12           H  
ATOM   1295 1HD2 LEU A  89      24.059   4.771   5.832  1.00  1.12           H  
ATOM   1296 2HD2 LEU A  89      23.716   6.422   5.311  1.00  1.12           H  
ATOM   1297 3HD2 LEU A  89      24.409   6.146   6.903  1.00  1.12           H  
ATOM   1298  N   GLY A  90      21.386   9.499   9.528  1.00  1.13           N  
ATOM   1299  CA  GLY A  90      20.939  10.861   9.837  1.00  1.13           C  
ATOM   1300  C   GLY A  90      19.631  11.249   9.177  1.00  1.13           C  
ATOM   1301  O   GLY A  90      19.367  12.429   8.915  1.00  1.13           O  
ATOM   1302  H   GLY A  90      20.988   8.734  10.066  1.00  1.13           H  
ATOM   1303 1HA  GLY A  90      20.835  10.952  10.918  1.00  1.13           H  
ATOM   1304 2HA  GLY A  90      21.688  11.559   9.543  1.00  1.13           H  
ATOM   1305  N   VAL A  91      18.809  10.260   8.901  1.00  1.17           N  
ATOM   1306  CA  VAL A  91      17.531  10.491   8.265  1.00  1.17           C  
ATOM   1307  C   VAL A  91      16.341  10.039   9.091  1.00  1.17           C  
ATOM   1308  O   VAL A  91      16.321   8.956   9.671  1.00  1.17           O  
ATOM   1309  CB  VAL A  91      17.534   9.830   6.886  1.00  1.17           C  
ATOM   1310  CG1 VAL A  91      17.932   8.423   6.989  1.00  1.17           C  
ATOM   1311  CG2 VAL A  91      16.171   9.913   6.328  1.00  1.17           C  
ATOM   1312  H   VAL A  91      19.073   9.309   9.156  1.00  1.17           H  
ATOM   1313  HA  VAL A  91      17.422  11.565   8.106  1.00  1.17           H  
ATOM   1314  HB  VAL A  91      18.239  10.349   6.242  1.00  1.17           H  
ATOM   1315 1HG1 VAL A  91      17.923   7.957   6.005  1.00  1.17           H  
ATOM   1316 2HG1 VAL A  91      18.928   8.362   7.413  1.00  1.17           H  
ATOM   1317 3HG1 VAL A  91      17.240   7.935   7.632  1.00  1.17           H  
ATOM   1318 1HG2 VAL A  91      16.141   9.477   5.337  1.00  1.17           H  
ATOM   1319 2HG2 VAL A  91      15.465   9.389   6.968  1.00  1.17           H  
ATOM   1320 3HG2 VAL A  91      15.935  10.948   6.297  1.00  1.17           H  
ATOM   1321  N   VAL A  92      15.342  10.904   9.142  1.00  1.29           N  
ATOM   1322  CA  VAL A  92      14.116  10.648   9.852  1.00  1.29           C  
ATOM   1323  C   VAL A  92      13.025  10.321   8.827  1.00  1.29           C  
ATOM   1324  O   VAL A  92      12.804  11.142   7.935  1.00  1.29           O  
ATOM   1325  CB  VAL A  92      13.704  11.902  10.626  1.00  1.29           C  
ATOM   1326  CG1 VAL A  92      12.410  11.648  11.361  1.00  1.29           C  
ATOM   1327  CG2 VAL A  92      14.843  12.329  11.555  1.00  1.29           C  
ATOM   1328  H   VAL A  92      15.440  11.789   8.648  1.00  1.29           H  
ATOM   1329  HA  VAL A  92      14.295   9.839  10.550  1.00  1.29           H  
ATOM   1330  HB  VAL A  92      13.509  12.699   9.918  1.00  1.29           H  
ATOM   1331 1HG1 VAL A  92      12.106  12.552  11.885  1.00  1.29           H  
ATOM   1332 2HG1 VAL A  92      11.633  11.362  10.646  1.00  1.29           H  
ATOM   1333 3HG1 VAL A  92      12.553  10.843  12.080  1.00  1.29           H  
ATOM   1334 1HG2 VAL A  92      14.558  13.236  12.088  1.00  1.29           H  
ATOM   1335 2HG2 VAL A  92      15.050  11.536  12.271  1.00  1.29           H  
ATOM   1336 3HG2 VAL A  92      15.739  12.528  10.960  1.00  1.29           H  
ATOM   1337  N   PRO A  93      12.382   9.139   8.872  1.00  1.48           N  
ATOM   1338  CA  PRO A  93      11.336   8.698   7.954  1.00  1.48           C  
ATOM   1339  C   PRO A  93      10.004   9.418   8.178  1.00  1.48           C  
ATOM   1340  O   PRO A  93       9.704   9.866   9.286  1.00  1.48           O  
ATOM   1341  CB  PRO A  93      11.230   7.209   8.261  1.00  1.48           C  
ATOM   1342  CG  PRO A  93      11.646   7.078   9.705  1.00  1.48           C  
ATOM   1343  CD  PRO A  93      12.719   8.143   9.909  1.00  1.48           C  
ATOM   1344  HA  PRO A  93      11.677   8.851   6.919  1.00  1.48           H  
ATOM   1345 1HB  PRO A  93      10.201   6.872   8.078  1.00  1.48           H  
ATOM   1346 2HB  PRO A  93      11.878   6.648   7.577  1.00  1.48           H  
ATOM   1347 1HG  PRO A  93      10.774   7.224  10.358  1.00  1.48           H  
ATOM   1348 2HG  PRO A  93      12.017   6.061   9.896  1.00  1.48           H  
ATOM   1349 1HD  PRO A  93      12.590   8.558  10.917  1.00  1.48           H  
ATOM   1350 2HD  PRO A  93      13.731   7.731   9.743  1.00  1.48           H  
ATOM   1351  N   LEU A  94       9.191   9.451   7.122  1.00  1.76           N  
ATOM   1352  CA  LEU A  94       7.858  10.039   7.106  1.00  1.76           C  
ATOM   1353  C   LEU A  94       6.822   9.230   6.312  1.00  1.76           C  
ATOM   1354  O   LEU A  94       7.075   8.706   5.215  1.00  1.76           O  
ATOM   1355  CB  LEU A  94       7.951  11.468   6.547  1.00  1.76           C  
ATOM   1356  CG  LEU A  94       6.665  12.238   6.303  1.00  1.76           C  
ATOM   1357  CD1 LEU A  94       5.965  12.545   7.623  1.00  1.76           C  
ATOM   1358  CD2 LEU A  94       6.996  13.512   5.554  1.00  1.76           C  
ATOM   1359  H   LEU A  94       9.541   9.101   6.241  1.00  1.76           H  
ATOM   1360  HA  LEU A  94       7.511  10.102   8.135  1.00  1.76           H  
ATOM   1361 1HB  LEU A  94       8.502  12.037   7.260  1.00  1.76           H  
ATOM   1362 2HB  LEU A  94       8.507  11.447   5.616  1.00  1.76           H  
ATOM   1363  HG  LEU A  94       6.016  11.648   5.698  1.00  1.76           H  
ATOM   1364 1HD1 LEU A  94       5.043  13.091   7.426  1.00  1.76           H  
ATOM   1365 2HD1 LEU A  94       5.728  11.623   8.140  1.00  1.76           H  
ATOM   1366 3HD1 LEU A  94       6.619  13.150   8.246  1.00  1.76           H  
ATOM   1367 1HD2 LEU A  94       6.081  14.060   5.351  1.00  1.76           H  
ATOM   1368 2HD2 LEU A  94       7.653  14.125   6.155  1.00  1.76           H  
ATOM   1369 3HD2 LEU A  94       7.486  13.263   4.616  1.00  1.76           H  
ATOM   1370  N   THR A  95       5.648   9.094   6.920  1.00  2.08           N  
ATOM   1371  CA  THR A  95       4.494   8.473   6.297  1.00  2.08           C  
ATOM   1372  C   THR A  95       4.091   9.354   5.091  1.00  2.08           C  
ATOM   1373  O   THR A  95       3.985  10.560   5.259  1.00  2.08           O  
ATOM   1374  CB  THR A  95       3.329   8.386   7.306  1.00  2.08           C  
ATOM   1375  OG1 THR A  95       3.747   7.630   8.451  1.00  2.08           O  
ATOM   1376  CG2 THR A  95       2.122   7.708   6.685  1.00  2.08           C  
ATOM   1377  H   THR A  95       5.542   9.494   7.842  1.00  2.08           H  
ATOM   1378  HA  THR A  95       4.762   7.468   6.002  1.00  2.08           H  
ATOM   1379  HB  THR A  95       3.051   9.391   7.623  1.00  2.08           H  
ATOM   1380  HG1 THR A  95       3.011   7.539   9.065  1.00  2.08           H  
ATOM   1381 1HG2 THR A  95       1.317   7.659   7.418  1.00  2.08           H  
ATOM   1382 2HG2 THR A  95       1.790   8.262   5.834  1.00  2.08           H  
ATOM   1383 3HG2 THR A  95       2.392   6.699   6.377  1.00  2.08           H  
ATOM   1384  N   PRO A  96       3.849   8.808   3.885  1.00  2.33           N  
ATOM   1385  CA  PRO A  96       3.435   9.534   2.682  1.00  2.33           C  
ATOM   1386  C   PRO A  96       2.162  10.387   2.814  1.00  2.33           C  
ATOM   1387  O   PRO A  96       1.949  11.300   2.012  1.00  2.33           O  
ATOM   1388  CB  PRO A  96       3.201   8.395   1.686  1.00  2.33           C  
ATOM   1389  CG  PRO A  96       4.094   7.275   2.150  1.00  2.33           C  
ATOM   1390  CD  PRO A  96       4.108   7.365   3.648  1.00  2.33           C  
ATOM   1391  HA  PRO A  96       4.272  10.164   2.354  1.00  2.33           H  
ATOM   1392 1HB  PRO A  96       2.130   8.112   1.677  1.00  2.33           H  
ATOM   1393 2HB  PRO A  96       3.442   8.725   0.667  1.00  2.33           H  
ATOM   1394 1HG  PRO A  96       3.705   6.315   1.789  1.00  2.33           H  
ATOM   1395 2HG  PRO A  96       5.095   7.379   1.709  1.00  2.33           H  
ATOM   1396 1HD  PRO A  96       3.329   6.729   4.081  1.00  2.33           H  
ATOM   1397 2HD  PRO A  96       5.125   7.081   3.959  1.00  2.33           H  
ATOM   1398  N   MET A  97       1.315  10.097   3.807  1.00  2.43           N  
ATOM   1399  CA  MET A  97       0.067  10.834   4.008  1.00  2.43           C  
ATOM   1400  C   MET A  97      -0.731  10.790   2.717  1.00  2.43           C  
ATOM   1401  O   MET A  97      -0.782   9.727   2.097  1.00  2.43           O  
ATOM   1402  CB  MET A  97       0.396  12.254   4.445  1.00  2.43           C  
ATOM   1403  CG  MET A  97       1.038  12.351   5.798  1.00  2.43           C  
ATOM   1404  SD  MET A  97       1.545  14.010   6.138  1.00  2.43           S  
ATOM   1405  CE  MET A  97       2.983  13.976   5.063  1.00  2.43           C  
ATOM   1406  H   MET A  97       1.536   9.350   4.438  1.00  2.43           H  
ATOM   1407  HA  MET A  97      -0.518  10.344   4.786  1.00  2.43           H  
ATOM   1408 1HB  MET A  97       1.049  12.738   3.736  1.00  2.43           H  
ATOM   1409 2HB  MET A  97      -0.516  12.841   4.501  1.00  2.43           H  
ATOM   1410 1HG  MET A  97       0.330  12.039   6.564  1.00  2.43           H  
ATOM   1411 2HG  MET A  97       1.906  11.706   5.850  1.00  2.43           H  
ATOM   1412 1HE  MET A  97       3.492  14.937   5.093  1.00  2.43           H  
ATOM   1413 2HE  MET A  97       3.663  13.192   5.395  1.00  2.43           H  
ATOM   1414 3HE  MET A  97       2.672  13.757   4.042  1.00  2.43           H  
ATOM   1415  N   GLU A  98      -1.408  11.871   2.318  1.00  2.36           N  
ATOM   1416  CA  GLU A  98      -2.159  11.745   1.078  1.00  2.36           C  
ATOM   1417  C   GLU A  98      -2.263  13.081   0.338  1.00  2.36           C  
ATOM   1418  O   GLU A  98      -2.755  14.047   0.911  1.00  2.36           O  
ATOM   1419  CB  GLU A  98      -3.562  11.200   1.390  1.00  2.36           C  
ATOM   1420  CG  GLU A  98      -4.435  10.922   0.170  1.00  2.36           C  
ATOM   1421  CD  GLU A  98      -5.775  10.296   0.519  1.00  2.36           C  
ATOM   1422  OE1 GLU A  98      -6.031  10.081   1.681  1.00  2.36           O  
ATOM   1423  OE2 GLU A  98      -6.538  10.026  -0.383  1.00  2.36           O  
ATOM   1424  H   GLU A  98      -1.381  12.766   2.813  1.00  2.36           H  
ATOM   1425  HA  GLU A  98      -1.659  11.007   0.467  1.00  2.36           H  
ATOM   1426 1HB  GLU A  98      -3.476  10.271   1.954  1.00  2.36           H  
ATOM   1427 2HB  GLU A  98      -4.092  11.914   2.017  1.00  2.36           H  
ATOM   1428 1HG  GLU A  98      -4.615  11.856  -0.349  1.00  2.36           H  
ATOM   1429 2HG  GLU A  98      -3.896  10.263  -0.508  1.00  2.36           H  
ATOM   1430  N   PRO A  99      -1.897  13.169  -0.953  1.00  2.17           N  
ATOM   1431  CA  PRO A  99      -2.067  14.361  -1.754  1.00  2.17           C  
ATOM   1432  C   PRO A  99      -3.516  14.774  -1.639  1.00  2.17           C  
ATOM   1433  O   PRO A  99      -4.412  13.940  -1.773  1.00  2.17           O  
ATOM   1434  CB  PRO A  99      -1.690  13.873  -3.143  1.00  2.17           C  
ATOM   1435  CG  PRO A  99      -0.695  12.764  -2.888  1.00  2.17           C  
ATOM   1436  CD  PRO A  99      -1.213  12.064  -1.645  1.00  2.17           C  
ATOM   1437  HA  PRO A  99      -1.394  15.158  -1.420  1.00  2.17           H  
ATOM   1438 1HB  PRO A  99      -2.582  13.501  -3.630  1.00  2.17           H  
ATOM   1439 2HB  PRO A  99      -1.301  14.712  -3.749  1.00  2.17           H  
ATOM   1440 1HG  PRO A  99      -0.636  12.098  -3.762  1.00  2.17           H  
ATOM   1441 2HG  PRO A  99       0.309  13.193  -2.744  1.00  2.17           H  
ATOM   1442 1HD  PRO A  99      -1.922  11.260  -1.901  1.00  2.17           H  
ATOM   1443 2HD  PRO A  99      -0.342  11.707  -1.068  1.00  2.17           H  
ATOM   1444  N   LEU A 100      -3.768  16.045  -1.423  1.00  1.96           N  
ATOM   1445  CA  LEU A 100      -5.161  16.433  -1.233  1.00  1.96           C  
ATOM   1446  C   LEU A 100      -6.022  16.289  -2.461  1.00  1.96           C  
ATOM   1447  O   LEU A 100      -5.614  16.606  -3.571  1.00  1.96           O  
ATOM   1448  CB  LEU A 100      -5.288  17.853  -0.737  1.00  1.96           C  
ATOM   1449  CG  LEU A 100      -4.764  18.091   0.598  1.00  1.96           C  
ATOM   1450  CD1 LEU A 100      -4.939  19.514   0.873  1.00  1.96           C  
ATOM   1451  CD2 LEU A 100      -5.479  17.214   1.598  1.00  1.96           C  
ATOM   1452  H   LEU A 100      -2.987  16.699  -1.329  1.00  1.96           H  
ATOM   1453  HA  LEU A 100      -5.576  15.779  -0.466  1.00  1.96           H  
ATOM   1454 1HB  LEU A 100      -4.745  18.501  -1.413  1.00  1.96           H  
ATOM   1455 2HB  LEU A 100      -6.342  18.139  -0.752  1.00  1.96           H  
ATOM   1456  HG  LEU A 100      -3.699  17.859   0.618  1.00  1.96           H  
ATOM   1457 1HD1 LEU A 100      -4.530  19.744   1.820  1.00  1.96           H  
ATOM   1458 2HD1 LEU A 100      -4.427  20.071   0.111  1.00  1.96           H  
ATOM   1459 3HD1 LEU A 100      -5.997  19.769   0.853  1.00  1.96           H  
ATOM   1460 1HD2 LEU A 100      -5.100  17.387   2.579  1.00  1.96           H  
ATOM   1461 2HD2 LEU A 100      -6.545  17.436   1.579  1.00  1.96           H  
ATOM   1462 3HD2 LEU A 100      -5.318  16.164   1.334  1.00  1.96           H  
ATOM   1463  N   VAL A 101      -7.254  15.868  -2.249  1.00  1.82           N  
ATOM   1464  CA  VAL A 101      -8.185  15.717  -3.351  1.00  1.82           C  
ATOM   1465  C   VAL A 101      -9.243  16.800  -3.287  1.00  1.82           C  
ATOM   1466  O   VAL A 101      -9.681  17.196  -2.205  1.00  1.82           O  
ATOM   1467  CB  VAL A 101      -8.840  14.328  -3.301  1.00  1.82           C  
ATOM   1468  CG1 VAL A 101      -9.663  14.204  -2.032  1.00  1.82           C  
ATOM   1469  CG2 VAL A 101      -9.689  14.101  -4.537  1.00  1.82           C  
ATOM   1470  H   VAL A 101      -7.544  15.626  -1.312  1.00  1.82           H  
ATOM   1471  HA  VAL A 101      -7.648  15.811  -4.292  1.00  1.82           H  
ATOM   1472  HB  VAL A 101      -8.055  13.570  -3.266  1.00  1.82           H  
ATOM   1473 1HG1 VAL A 101     -10.114  13.213  -1.979  1.00  1.82           H  
ATOM   1474 2HG1 VAL A 101      -9.020  14.357  -1.166  1.00  1.82           H  
ATOM   1475 3HG1 VAL A 101     -10.446  14.961  -2.043  1.00  1.82           H  
ATOM   1476 1HG2 VAL A 101     -10.124  13.107  -4.499  1.00  1.82           H  
ATOM   1477 2HG2 VAL A 101     -10.487  14.829  -4.591  1.00  1.82           H  
ATOM   1478 3HG2 VAL A 101      -9.054  14.187  -5.420  1.00  1.82           H  
ATOM   1479  N   VAL A 102      -9.646  17.278  -4.450  1.00  1.82           N  
ATOM   1480  CA  VAL A 102     -10.687  18.271  -4.539  1.00  1.82           C  
ATOM   1481  C   VAL A 102     -12.025  17.580  -4.340  1.00  1.82           C  
ATOM   1482  O   VAL A 102     -12.413  16.694  -5.101  1.00  1.82           O  
ATOM   1483  CB  VAL A 102     -10.622  18.945  -5.922  1.00  1.82           C  
ATOM   1484  CG1 VAL A 102     -11.761  19.932  -6.081  1.00  1.82           C  
ATOM   1485  CG2 VAL A 102      -9.244  19.634  -6.086  1.00  1.82           C  
ATOM   1486  H   VAL A 102      -9.213  16.927  -5.302  1.00  1.82           H  
ATOM   1487  HA  VAL A 102     -10.541  19.017  -3.758  1.00  1.82           H  
ATOM   1488  HB  VAL A 102     -10.734  18.181  -6.698  1.00  1.82           H  
ATOM   1489 1HG1 VAL A 102     -11.695  20.377  -7.065  1.00  1.82           H  
ATOM   1490 2HG1 VAL A 102     -12.711  19.417  -5.978  1.00  1.82           H  
ATOM   1491 3HG1 VAL A 102     -11.690  20.713  -5.324  1.00  1.82           H  
ATOM   1492 1HG2 VAL A 102      -9.182  20.095  -7.073  1.00  1.82           H  
ATOM   1493 2HG2 VAL A 102      -9.121  20.399  -5.319  1.00  1.82           H  
ATOM   1494 3HG2 VAL A 102      -8.449  18.892  -5.985  1.00  1.82           H  
ATOM   1495  N   LEU A 103     -12.769  17.995  -3.333  1.00  1.99           N  
ATOM   1496  CA  LEU A 103     -14.023  17.309  -3.061  1.00  1.99           C  
ATOM   1497  C   LEU A 103     -15.163  17.835  -3.916  1.00  1.99           C  
ATOM   1498  O   LEU A 103     -16.124  17.123  -4.206  1.00  1.99           O  
ATOM   1499  CB  LEU A 103     -14.347  17.429  -1.581  1.00  1.99           C  
ATOM   1500  CG  LEU A 103     -13.306  16.759  -0.668  1.00  1.99           C  
ATOM   1501  CD1 LEU A 103     -13.680  16.991   0.783  1.00  1.99           C  
ATOM   1502  CD2 LEU A 103     -13.227  15.278  -1.003  1.00  1.99           C  
ATOM   1503  H   LEU A 103     -12.438  18.733  -2.727  1.00  1.99           H  
ATOM   1504  HA  LEU A 103     -13.890  16.253  -3.293  1.00  1.99           H  
ATOM   1505 1HB  LEU A 103     -14.404  18.483  -1.318  1.00  1.99           H  
ATOM   1506 2HB  LEU A 103     -15.317  16.969  -1.394  1.00  1.99           H  
ATOM   1507  HG  LEU A 103     -12.325  17.213  -0.839  1.00  1.99           H  
ATOM   1508 1HD1 LEU A 103     -12.933  16.527   1.428  1.00  1.99           H  
ATOM   1509 2HD1 LEU A 103     -13.715  18.062   0.982  1.00  1.99           H  
ATOM   1510 3HD1 LEU A 103     -14.656  16.551   0.983  1.00  1.99           H  
ATOM   1511 1HD2 LEU A 103     -12.480  14.800  -0.367  1.00  1.99           H  
ATOM   1512 2HD2 LEU A 103     -14.197  14.813  -0.836  1.00  1.99           H  
ATOM   1513 3HD2 LEU A 103     -12.941  15.157  -2.050  1.00  1.99           H  
ATOM   1514  N   ALA A 104     -15.060  19.092  -4.312  1.00  2.35           N  
ATOM   1515  CA  ALA A 104     -16.088  19.710  -5.124  1.00  2.35           C  
ATOM   1516  C   ALA A 104     -15.527  20.895  -5.873  1.00  2.35           C  
ATOM   1517  O   ALA A 104     -14.627  21.582  -5.383  1.00  2.35           O  
ATOM   1518  CB  ALA A 104     -17.258  20.162  -4.264  1.00  2.35           C  
ATOM   1519  H   ALA A 104     -14.248  19.626  -4.049  1.00  2.35           H  
ATOM   1520  HA  ALA A 104     -16.444  18.982  -5.846  1.00  2.35           H  
ATOM   1521 1HB  ALA A 104     -18.023  20.610  -4.900  1.00  2.35           H  
ATOM   1522 2HB  ALA A 104     -17.680  19.303  -3.739  1.00  2.35           H  
ATOM   1523 3HB  ALA A 104     -16.913  20.896  -3.540  1.00  2.35           H  
ATOM   1524  N   VAL A 105     -16.102  21.153  -7.035  1.00  2.88           N  
ATOM   1525  CA  VAL A 105     -15.792  22.329  -7.823  1.00  2.88           C  
ATOM   1526  C   VAL A 105     -17.098  23.055  -8.090  1.00  2.88           C  
ATOM   1527  O   VAL A 105     -18.025  22.476  -8.656  1.00  2.88           O  
ATOM   1528  CB  VAL A 105     -15.107  21.937  -9.148  1.00  2.88           C  
ATOM   1529  CG1 VAL A 105     -14.825  23.172  -9.957  1.00  2.88           C  
ATOM   1530  CG2 VAL A 105     -13.810  21.184  -8.856  1.00  2.88           C  
ATOM   1531  H   VAL A 105     -16.809  20.519  -7.378  1.00  2.88           H  
ATOM   1532  HA  VAL A 105     -15.130  22.985  -7.255  1.00  2.88           H  
ATOM   1533  HB  VAL A 105     -15.775  21.304  -9.731  1.00  2.88           H  
ATOM   1534 1HG1 VAL A 105     -14.349  22.892 -10.897  1.00  2.88           H  
ATOM   1535 2HG1 VAL A 105     -15.760  23.681 -10.158  1.00  2.88           H  
ATOM   1536 3HG1 VAL A 105     -14.169  23.829  -9.401  1.00  2.88           H  
ATOM   1537 1HG2 VAL A 105     -13.327  20.910  -9.780  1.00  2.88           H  
ATOM   1538 2HG2 VAL A 105     -13.149  21.831  -8.283  1.00  2.88           H  
ATOM   1539 3HG2 VAL A 105     -14.023  20.287  -8.288  1.00  2.88           H  
ATOM   1540  N   LEU A 106     -17.193  24.303  -7.669  1.00  3.54           N  
ATOM   1541  CA  LEU A 106     -18.441  25.021  -7.853  1.00  3.54           C  
ATOM   1542  C   LEU A 106     -18.337  25.925  -9.070  1.00  3.54           C  
ATOM   1543  O   LEU A 106     -17.279  26.504  -9.289  1.00  3.54           O  
ATOM   1544  CB  LEU A 106     -18.750  25.833  -6.602  1.00  3.54           C  
ATOM   1545  CG  LEU A 106     -18.853  24.995  -5.329  1.00  3.54           C  
ATOM   1546  CD1 LEU A 106     -19.128  25.907  -4.152  1.00  3.54           C  
ATOM   1547  CD2 LEU A 106     -19.941  23.944  -5.507  1.00  3.54           C  
ATOM   1548  H   LEU A 106     -16.406  24.744  -7.212  1.00  3.54           H  
ATOM   1549  HA  LEU A 106     -19.225  24.287  -7.974  1.00  3.54           H  
ATOM   1550 1HB  LEU A 106     -17.960  26.571  -6.458  1.00  3.54           H  
ATOM   1551 2HB  LEU A 106     -19.693  26.358  -6.738  1.00  3.54           H  
ATOM   1552  HG  LEU A 106     -17.902  24.493  -5.144  1.00  3.54           H  
ATOM   1553 1HD1 LEU A 106     -19.189  25.315  -3.239  1.00  3.54           H  
ATOM   1554 2HD1 LEU A 106     -18.321  26.634  -4.060  1.00  3.54           H  
ATOM   1555 3HD1 LEU A 106     -20.072  26.428  -4.309  1.00  3.54           H  
ATOM   1556 1HD2 LEU A 106     -20.012  23.335  -4.605  1.00  3.54           H  
ATOM   1557 2HD2 LEU A 106     -20.896  24.435  -5.690  1.00  3.54           H  
ATOM   1558 3HD2 LEU A 106     -19.697  23.303  -6.357  1.00  3.54           H  
ATOM   1559  N   PRO A 107     -19.412  26.133  -9.856  1.00  4.19           N  
ATOM   1560  CA  PRO A 107     -19.447  27.043 -10.995  1.00  4.19           C  
ATOM   1561  C   PRO A 107     -18.876  28.414 -10.644  1.00  4.19           C  
ATOM   1562  O   PRO A 107     -18.185  29.047 -11.442  1.00  4.19           O  
ATOM   1563  CB  PRO A 107     -20.952  27.117 -11.289  1.00  4.19           C  
ATOM   1564  CG  PRO A 107     -21.476  25.765 -10.865  1.00  4.19           C  
ATOM   1565  CD  PRO A 107     -20.682  25.410  -9.620  1.00  4.19           C  
ATOM   1566  HA  PRO A 107     -18.900  26.594 -11.837  1.00  4.19           H  
ATOM   1567 1HB  PRO A 107     -21.405  27.951 -10.732  1.00  4.19           H  
ATOM   1568 2HB  PRO A 107     -21.114  27.321 -12.356  1.00  4.19           H  
ATOM   1569 1HG  PRO A 107     -22.559  25.821 -10.675  1.00  4.19           H  
ATOM   1570 2HG  PRO A 107     -21.334  25.034 -11.676  1.00  4.19           H  
ATOM   1571 1HD  PRO A 107     -21.182  25.763  -8.706  1.00  4.19           H  
ATOM   1572 2HD  PRO A 107     -20.533  24.320  -9.633  1.00  4.19           H  
ATOM   1573  N   GLY A 108     -19.113  28.859  -9.408  1.00  4.69           N  
ATOM   1574  CA  GLY A 108     -18.626  30.150  -8.944  1.00  4.69           C  
ATOM   1575  C   GLY A 108     -17.174  30.102  -8.464  1.00  4.69           C  
ATOM   1576  O   GLY A 108     -16.887  30.466  -7.323  1.00  4.69           O  
ATOM   1577  H   GLY A 108     -19.663  28.301  -8.776  1.00  4.69           H  
ATOM   1578 1HA  GLY A 108     -18.716  30.877  -9.751  1.00  4.69           H  
ATOM   1579 2HA  GLY A 108     -19.264  30.500  -8.133  1.00  4.69           H  
ATOM   1580  N   SER A 109     -16.264  29.636  -9.318  1.00  4.96           N  
ATOM   1581  CA  SER A 109     -14.860  29.552  -8.915  1.00  4.96           C  
ATOM   1582  C   SER A 109     -13.865  29.550 -10.060  1.00  4.96           C  
ATOM   1583  O   SER A 109     -14.158  29.140 -11.188  1.00  4.96           O  
ATOM   1584  CB  SER A 109     -14.596  28.300  -8.077  1.00  4.96           C  
ATOM   1585  OG  SER A 109     -14.726  27.097  -8.829  1.00  4.96           O  
ATOM   1586  H   SER A 109     -16.588  29.360 -10.244  1.00  4.96           H  
ATOM   1587  HA  SER A 109     -14.644  30.423  -8.296  1.00  4.96           H  
ATOM   1588 1HB  SER A 109     -13.595  28.358  -7.658  1.00  4.96           H  
ATOM   1589 2HB  SER A 109     -15.293  28.274  -7.241  1.00  4.96           H  
ATOM   1590  HG  SER A 109     -15.682  27.008  -9.033  1.00  4.96           H  
ATOM   1591  N   LEU A 110     -12.636  29.918  -9.719  1.00  4.96           N  
ATOM   1592  CA  LEU A 110     -11.530  29.877 -10.655  1.00  4.96           C  
ATOM   1593  C   LEU A 110     -11.227  28.431 -11.058  1.00  4.96           C  
ATOM   1594  O   LEU A 110     -10.826  28.148 -12.179  1.00  4.96           O  
ATOM   1595  CB  LEU A 110     -10.329  30.608 -10.037  1.00  4.96           C  
ATOM   1596  CG  LEU A 110     -10.538  32.161  -9.897  1.00  4.96           C  
ATOM   1597  CD1 LEU A 110      -9.335  32.811  -9.197  1.00  4.96           C  
ATOM   1598  CD2 LEU A 110     -10.773  32.762 -11.276  1.00  4.96           C  
ATOM   1599  H   LEU A 110     -12.470  30.249  -8.779  1.00  4.96           H  
ATOM   1600  HA  LEU A 110     -11.819  30.422 -11.553  1.00  4.96           H  
ATOM   1601 1HB  LEU A 110     -10.143  30.202  -9.045  1.00  4.96           H  
ATOM   1602 2HB  LEU A 110      -9.476  30.439 -10.620  1.00  4.96           H  
ATOM   1603  HG  LEU A 110     -11.415  32.350  -9.280  1.00  4.96           H  
ATOM   1604 1HD1 LEU A 110      -9.508  33.882  -9.099  1.00  4.96           H  
ATOM   1605 2HD1 LEU A 110      -9.226  32.380  -8.214  1.00  4.96           H  
ATOM   1606 3HD1 LEU A 110      -8.428  32.652  -9.766  1.00  4.96           H  
ATOM   1607 1HD2 LEU A 110     -10.940  33.833 -11.183  1.00  4.96           H  
ATOM   1608 2HD2 LEU A 110      -9.926  32.595 -11.902  1.00  4.96           H  
ATOM   1609 3HD2 LEU A 110     -11.647  32.298 -11.732  1.00  4.96           H  
ATOM   1610  N   ALA A 111     -11.437  27.489 -10.149  1.00  4.77           N  
ATOM   1611  CA  ALA A 111     -11.228  26.094 -10.507  1.00  4.77           C  
ATOM   1612  C   ALA A 111     -12.209  25.676 -11.611  1.00  4.77           C  
ATOM   1613  O   ALA A 111     -11.826  25.082 -12.629  1.00  4.77           O  
ATOM   1614  CB  ALA A 111     -11.429  25.229  -9.281  1.00  4.77           C  
ATOM   1615  H   ALA A 111     -11.763  27.735  -9.228  1.00  4.77           H  
ATOM   1616  HA  ALA A 111     -10.214  25.976 -10.891  1.00  4.77           H  
ATOM   1617 1HB  ALA A 111     -11.288  24.187  -9.531  1.00  4.77           H  
ATOM   1618 2HB  ALA A 111     -10.719  25.522  -8.510  1.00  4.77           H  
ATOM   1619 3HB  ALA A 111     -12.442  25.369  -8.911  1.00  4.77           H  
ATOM   1620  N   ALA A 112     -13.484  26.075 -11.462  1.00  4.50           N  
ATOM   1621  CA  ALA A 112     -14.496  25.739 -12.470  1.00  4.50           C  
ATOM   1622  C   ALA A 112     -14.163  26.347 -13.814  1.00  4.50           C  
ATOM   1623  O   ALA A 112     -14.377  25.723 -14.853  1.00  4.50           O  
ATOM   1624  CB  ALA A 112     -15.862  26.192 -12.045  1.00  4.50           C  
ATOM   1625  H   ALA A 112     -13.777  26.582 -10.623  1.00  4.50           H  
ATOM   1626  HA  ALA A 112     -14.507  24.657 -12.586  1.00  4.50           H  
ATOM   1627 1HB  ALA A 112     -16.597  25.908 -12.791  1.00  4.50           H  
ATOM   1628 2HB  ALA A 112     -16.092  25.722 -11.124  1.00  4.50           H  
ATOM   1629 3HB  ALA A 112     -15.874  27.275 -11.918  1.00  4.50           H  
ATOM   1630  N   LEU A 113     -13.562  27.531 -13.791  1.00  4.18           N  
ATOM   1631  CA  LEU A 113     -13.172  28.252 -14.997  1.00  4.18           C  
ATOM   1632  C   LEU A 113     -12.290  27.395 -15.915  1.00  4.18           C  
ATOM   1633  O   LEU A 113     -12.293  27.583 -17.133  1.00  4.18           O  
ATOM   1634  CB  LEU A 113     -12.442  29.549 -14.620  1.00  4.18           C  
ATOM   1635  CG  LEU A 113     -12.138  30.518 -15.750  1.00  4.18           C  
ATOM   1636  CD1 LEU A 113     -13.444  30.945 -16.400  1.00  4.18           C  
ATOM   1637  CD2 LEU A 113     -11.401  31.734 -15.179  1.00  4.18           C  
ATOM   1638  H   LEU A 113     -13.436  27.987 -12.885  1.00  4.18           H  
ATOM   1639  HA  LEU A 113     -14.078  28.514 -15.541  1.00  4.18           H  
ATOM   1640 1HB  LEU A 113     -13.020  30.069 -13.857  1.00  4.18           H  
ATOM   1641 2HB  LEU A 113     -11.486  29.277 -14.193  1.00  4.18           H  
ATOM   1642  HG  LEU A 113     -11.518  30.029 -16.502  1.00  4.18           H  
ATOM   1643 1HD1 LEU A 113     -13.237  31.640 -17.213  1.00  4.18           H  
ATOM   1644 2HD1 LEU A 113     -13.955  30.066 -16.796  1.00  4.18           H  
ATOM   1645 3HD1 LEU A 113     -14.077  31.431 -15.658  1.00  4.18           H  
ATOM   1646 1HD2 LEU A 113     -11.183  32.440 -15.980  1.00  4.18           H  
ATOM   1647 2HD2 LEU A 113     -12.025  32.220 -14.429  1.00  4.18           H  
ATOM   1648 3HD2 LEU A 113     -10.476  31.426 -14.722  1.00  4.18           H  
ATOM   1649  N   LEU A 114     -11.491  26.492 -15.334  1.00  3.81           N  
ATOM   1650  CA  LEU A 114     -10.600  25.649 -16.120  1.00  3.81           C  
ATOM   1651  C   LEU A 114     -11.192  24.289 -16.405  1.00  3.81           C  
ATOM   1652  O   LEU A 114     -10.551  23.445 -17.035  1.00  3.81           O  
ATOM   1653  CB  LEU A 114      -9.334  25.368 -15.360  1.00  3.81           C  
ATOM   1654  CG  LEU A 114      -8.604  26.491 -14.988  1.00  3.81           C  
ATOM   1655  CD1 LEU A 114      -7.439  26.016 -14.252  1.00  3.81           C  
ATOM   1656  CD2 LEU A 114      -8.234  27.310 -16.210  1.00  3.81           C  
ATOM   1657  H   LEU A 114     -11.535  26.345 -14.325  1.00  3.81           H  
ATOM   1658  HA  LEU A 114     -10.381  26.148 -17.062  1.00  3.81           H  
ATOM   1659 1HB  LEU A 114      -9.605  24.841 -14.455  1.00  3.81           H  
ATOM   1660 2HB  LEU A 114      -8.694  24.724 -15.960  1.00  3.81           H  
ATOM   1661  HG  LEU A 114      -9.215  27.089 -14.318  1.00  3.81           H  
ATOM   1662 1HD1 LEU A 114      -6.848  26.846 -13.921  1.00  3.81           H  
ATOM   1663 2HD1 LEU A 114      -7.774  25.434 -13.407  1.00  3.81           H  
ATOM   1664 3HD1 LEU A 114      -6.873  25.406 -14.906  1.00  3.81           H  
ATOM   1665 1HD2 LEU A 114      -7.667  28.187 -15.908  1.00  3.81           H  
ATOM   1666 2HD2 LEU A 114      -7.633  26.704 -16.886  1.00  3.81           H  
ATOM   1667 3HD2 LEU A 114      -9.144  27.630 -16.720  1.00  3.81           H  
ATOM   1668  N   GLY A 115     -12.381  24.041 -15.882  1.00  3.38           N  
ATOM   1669  CA  GLY A 115     -12.973  22.732 -15.985  1.00  3.38           C  
ATOM   1670  C   GLY A 115     -12.332  21.743 -15.007  1.00  3.38           C  
ATOM   1671  O   GLY A 115     -12.326  20.540 -15.278  1.00  3.38           O  
ATOM   1672  H   GLY A 115     -12.907  24.773 -15.417  1.00  3.38           H  
ATOM   1673 1HA  GLY A 115     -14.040  22.811 -15.774  1.00  3.38           H  
ATOM   1674 2HA  GLY A 115     -12.871  22.364 -17.004  1.00  3.38           H  
ATOM   1675  N   LEU A 116     -11.752  22.211 -13.883  1.00  2.95           N  
ATOM   1676  CA  LEU A 116     -11.145  21.213 -13.009  1.00  2.95           C  
ATOM   1677  C   LEU A 116     -12.289  20.366 -12.500  1.00  2.95           C  
ATOM   1678  O   LEU A 116     -13.377  20.882 -12.240  1.00  2.95           O  
ATOM   1679  CB  LEU A 116     -10.385  21.791 -11.794  1.00  2.95           C  
ATOM   1680  CG  LEU A 116      -9.135  22.691 -12.077  1.00  2.95           C  
ATOM   1681  CD1 LEU A 116      -8.515  23.091 -10.759  1.00  2.95           C  
ATOM   1682  CD2 LEU A 116      -8.136  21.987 -12.930  1.00  2.95           C  
ATOM   1683  H   LEU A 116     -11.757  23.201 -13.634  1.00  2.95           H  
ATOM   1684  HA  LEU A 116     -10.467  20.585 -13.586  1.00  2.95           H  
ATOM   1685 1HB  LEU A 116     -11.088  22.388 -11.218  1.00  2.95           H  
ATOM   1686 2HB  LEU A 116     -10.059  20.957 -11.169  1.00  2.95           H  
ATOM   1687  HG  LEU A 116      -9.461  23.594 -12.581  1.00  2.95           H  
ATOM   1688 1HD1 LEU A 116      -7.666  23.715 -10.941  1.00  2.95           H  
ATOM   1689 2HD1 LEU A 116      -9.221  23.619 -10.160  1.00  2.95           H  
ATOM   1690 3HD1 LEU A 116      -8.191  22.197 -10.228  1.00  2.95           H  
ATOM   1691 1HD2 LEU A 116      -7.282  22.641 -13.115  1.00  2.95           H  
ATOM   1692 2HD2 LEU A 116      -7.807  21.106 -12.406  1.00  2.95           H  
ATOM   1693 3HD2 LEU A 116      -8.597  21.713 -13.881  1.00  2.95           H  
ATOM   1694  N   SER A 117     -12.067  19.072 -12.399  1.00  2.56           N  
ATOM   1695  CA  SER A 117     -13.088  18.169 -11.908  1.00  2.56           C  
ATOM   1696  C   SER A 117     -12.911  17.848 -10.449  1.00  2.56           C  
ATOM   1697  O   SER A 117     -11.786  17.806  -9.947  1.00  2.56           O  
ATOM   1698  CB  SER A 117     -13.073  16.876 -12.685  1.00  2.56           C  
ATOM   1699  OG  SER A 117     -14.008  15.959 -12.159  1.00  2.56           O  
ATOM   1700  H   SER A 117     -11.165  18.705 -12.657  1.00  2.56           H  
ATOM   1701  HA  SER A 117     -14.061  18.644 -12.036  1.00  2.56           H  
ATOM   1702 1HB  SER A 117     -13.304  17.080 -13.729  1.00  2.56           H  
ATOM   1703 2HB  SER A 117     -12.074  16.441 -12.647  1.00  2.56           H  
ATOM   1704  HG  SER A 117     -13.699  15.728 -11.241  1.00  2.56           H  
ATOM   1705  N   ALA A 118     -14.016  17.608  -9.767  1.00  2.26           N  
ATOM   1706  CA  ALA A 118     -13.898  17.110  -8.416  1.00  2.26           C  
ATOM   1707  C   ALA A 118     -13.168  15.792  -8.576  1.00  2.26           C  
ATOM   1708  O   ALA A 118     -13.278  15.157  -9.632  1.00  2.26           O  
ATOM   1709  CB  ALA A 118     -15.247  16.959  -7.745  1.00  2.26           C  
ATOM   1710  H   ALA A 118     -14.920  17.710 -10.209  1.00  2.26           H  
ATOM   1711  HA  ALA A 118     -13.276  17.788  -7.830  1.00  2.26           H  
ATOM   1712 1HB  ALA A 118     -15.107  16.562  -6.736  1.00  2.26           H  
ATOM   1713 2HB  ALA A 118     -15.721  17.927  -7.694  1.00  2.26           H  
ATOM   1714 3HB  ALA A 118     -15.868  16.280  -8.321  1.00  2.26           H  
ATOM   1715  N   GLY A 119     -12.363  15.421  -7.601  1.00  2.06           N  
ATOM   1716  CA  GLY A 119     -11.564  14.210  -7.686  1.00  2.06           C  
ATOM   1717  C   GLY A 119     -10.142  14.547  -8.140  1.00  2.06           C  
ATOM   1718  O   GLY A 119      -9.230  13.727  -8.011  1.00  2.06           O  
ATOM   1719  H   GLY A 119     -12.305  15.977  -6.753  1.00  2.06           H  
ATOM   1720 1HA  GLY A 119     -11.543  13.719  -6.716  1.00  2.06           H  
ATOM   1721 2HA  GLY A 119     -12.022  13.517  -8.389  1.00  2.06           H  
ATOM   1722  N   ALA A 120      -9.949  15.768  -8.659  1.00  1.94           N  
ATOM   1723  CA  ALA A 120      -8.633  16.233  -9.084  1.00  1.94           C  
ATOM   1724  C   ALA A 120      -7.738  16.261  -7.862  1.00  1.94           C  
ATOM   1725  O   ALA A 120      -8.223  16.409  -6.736  1.00  1.94           O  
ATOM   1726  CB  ALA A 120      -8.709  17.599  -9.751  1.00  1.94           C  
ATOM   1727  H   ALA A 120     -10.740  16.399  -8.793  1.00  1.94           H  
ATOM   1728  HA  ALA A 120      -8.219  15.516  -9.795  1.00  1.94           H  
ATOM   1729 1HB  ALA A 120      -7.721  17.898 -10.055  1.00  1.94           H  
ATOM   1730 2HB  ALA A 120      -9.351  17.537 -10.627  1.00  1.94           H  
ATOM   1731 3HB  ALA A 120      -9.117  18.326  -9.053  1.00  1.94           H  
ATOM   1732  N   VAL A 121      -6.442  16.075  -8.059  1.00  1.89           N  
ATOM   1733  CA  VAL A 121      -5.537  16.031  -6.921  1.00  1.89           C  
ATOM   1734  C   VAL A 121      -4.547  17.173  -6.876  1.00  1.89           C  
ATOM   1735  O   VAL A 121      -3.848  17.469  -7.843  1.00  1.89           O  
ATOM   1736  CB  VAL A 121      -4.810  14.681  -6.905  1.00  1.89           C  
ATOM   1737  CG1 VAL A 121      -3.818  14.633  -5.805  1.00  1.89           C  
ATOM   1738  CG2 VAL A 121      -5.845  13.576  -6.730  1.00  1.89           C  
ATOM   1739  H   VAL A 121      -6.079  15.981  -9.007  1.00  1.89           H  
ATOM   1740  HA  VAL A 121      -6.131  16.085  -6.014  1.00  1.89           H  
ATOM   1741  HB  VAL A 121      -4.293  14.540  -7.814  1.00  1.89           H  
ATOM   1742 1HG1 VAL A 121      -3.324  13.667  -5.821  1.00  1.89           H  
ATOM   1743 2HG1 VAL A 121      -3.078  15.418  -5.940  1.00  1.89           H  
ATOM   1744 3HG1 VAL A 121      -4.322  14.773  -4.847  1.00  1.89           H  
ATOM   1745 1HG2 VAL A 121      -5.347  12.610  -6.720  1.00  1.89           H  
ATOM   1746 2HG2 VAL A 121      -6.374  13.724  -5.785  1.00  1.89           H  
ATOM   1747 3HG2 VAL A 121      -6.560  13.603  -7.553  1.00  1.89           H  
ATOM   1748  N   LEU A 122      -4.496  17.840  -5.740  1.00  1.90           N  
ATOM   1749  CA  LEU A 122      -3.583  18.945  -5.592  1.00  1.90           C  
ATOM   1750  C   LEU A 122      -2.229  18.326  -5.345  1.00  1.90           C  
ATOM   1751  O   LEU A 122      -2.092  17.403  -4.543  1.00  1.90           O  
ATOM   1752  CB  LEU A 122      -4.001  19.841  -4.428  1.00  1.90           C  
ATOM   1753  CG  LEU A 122      -5.371  20.492  -4.547  1.00  1.90           C  
ATOM   1754  CD1 LEU A 122      -5.677  21.248  -3.257  1.00  1.90           C  
ATOM   1755  CD2 LEU A 122      -5.376  21.415  -5.756  1.00  1.90           C  
ATOM   1756  H   LEU A 122      -5.069  17.544  -4.960  1.00  1.90           H  
ATOM   1757  HA  LEU A 122      -3.552  19.530  -6.507  1.00  1.90           H  
ATOM   1758 1HB  LEU A 122      -3.995  19.242  -3.522  1.00  1.90           H  
ATOM   1759 2HB  LEU A 122      -3.258  20.633  -4.318  1.00  1.90           H  
ATOM   1760  HG  LEU A 122      -6.134  19.718  -4.676  1.00  1.90           H  
ATOM   1761 1HD1 LEU A 122      -6.661  21.708  -3.329  1.00  1.90           H  
ATOM   1762 2HD1 LEU A 122      -5.666  20.554  -2.417  1.00  1.90           H  
ATOM   1763 3HD1 LEU A 122      -4.927  22.019  -3.100  1.00  1.90           H  
ATOM   1764 1HD2 LEU A 122      -6.356  21.883  -5.858  1.00  1.90           H  
ATOM   1765 2HD2 LEU A 122      -4.614  22.186  -5.632  1.00  1.90           H  
ATOM   1766 3HD2 LEU A 122      -5.158  20.832  -6.640  1.00  1.90           H  
ATOM   1767  N   LEU A 123      -1.227  18.849  -6.005  1.00  1.94           N  
ATOM   1768  CA  LEU A 123       0.107  18.318  -5.877  1.00  1.94           C  
ATOM   1769  C   LEU A 123       0.910  19.170  -4.917  1.00  1.94           C  
ATOM   1770  O   LEU A 123       1.631  18.653  -4.057  1.00  1.94           O  
ATOM   1771  CB  LEU A 123       0.735  18.328  -7.257  1.00  1.94           C  
ATOM   1772  CG  LEU A 123      -0.038  17.519  -8.301  1.00  1.94           C  
ATOM   1773  CD1 LEU A 123       0.628  17.687  -9.646  1.00  1.94           C  
ATOM   1774  CD2 LEU A 123      -0.112  16.070  -7.865  1.00  1.94           C  
ATOM   1775  H   LEU A 123      -1.404  19.617  -6.638  1.00  1.94           H  
ATOM   1776  HA  LEU A 123       0.055  17.300  -5.494  1.00  1.94           H  
ATOM   1777 1HB  LEU A 123       0.797  19.358  -7.605  1.00  1.94           H  
ATOM   1778 2HB  LEU A 123       1.743  17.923  -7.187  1.00  1.94           H  
ATOM   1779  HG  LEU A 123      -1.054  17.912  -8.386  1.00  1.94           H  
ATOM   1780 1HD1 LEU A 123       0.078  17.137 -10.396  1.00  1.94           H  
ATOM   1781 2HD1 LEU A 123       0.638  18.742  -9.910  1.00  1.94           H  
ATOM   1782 3HD1 LEU A 123       1.648  17.314  -9.600  1.00  1.94           H  
ATOM   1783 1HD2 LEU A 123      -0.664  15.495  -8.597  1.00  1.94           H  
ATOM   1784 2HD2 LEU A 123       0.895  15.666  -7.776  1.00  1.94           H  
ATOM   1785 3HD2 LEU A 123      -0.617  16.008  -6.899  1.00  1.94           H  
ATOM   1786  N   GLY A 124       0.745  20.484  -5.044  1.00  2.02           N  
ATOM   1787  CA  GLY A 124       1.500  21.403  -4.207  1.00  2.02           C  
ATOM   1788  C   GLY A 124       1.239  22.873  -4.501  1.00  2.02           C  
ATOM   1789  O   GLY A 124       0.561  23.232  -5.471  1.00  2.02           O  
ATOM   1790  H   GLY A 124       0.109  20.830  -5.762  1.00  2.02           H  
ATOM   1791 1HA  GLY A 124       1.268  21.198  -3.174  1.00  2.02           H  
ATOM   1792 2HA  GLY A 124       2.563  21.201  -4.324  1.00  2.02           H  
ATOM   1793  N   VAL A 125       1.771  23.724  -3.634  1.00  2.10           N  
ATOM   1794  CA  VAL A 125       1.603  25.167  -3.747  1.00  2.10           C  
ATOM   1795  C   VAL A 125       2.952  25.888  -3.722  1.00  2.10           C  
ATOM   1796  O   VAL A 125       3.753  25.729  -2.805  1.00  2.10           O  
ATOM   1797  CB  VAL A 125       0.671  25.661  -2.627  1.00  2.10           C  
ATOM   1798  CG1 VAL A 125       0.521  27.119  -2.684  1.00  2.10           C  
ATOM   1799  CG2 VAL A 125      -0.702  25.030  -2.762  1.00  2.10           C  
ATOM   1800  H   VAL A 125       2.335  23.337  -2.879  1.00  2.10           H  
ATOM   1801  HA  VAL A 125       1.125  25.387  -4.700  1.00  2.10           H  
ATOM   1802  HB  VAL A 125       1.092  25.403  -1.686  1.00  2.10           H  
ATOM   1803 1HG1 VAL A 125      -0.137  27.458  -1.881  1.00  2.10           H  
ATOM   1804 2HG1 VAL A 125       1.495  27.590  -2.573  1.00  2.10           H  
ATOM   1805 3HG1 VAL A 125       0.092  27.385  -3.648  1.00  2.10           H  
ATOM   1806 1HG2 VAL A 125      -1.343  25.397  -1.962  1.00  2.10           H  
ATOM   1807 2HG2 VAL A 125      -1.121  25.308  -3.716  1.00  2.10           H  
ATOM   1808 3HG2 VAL A 125      -0.633  23.956  -2.703  1.00  2.10           H  
ATOM   1809  N   ASN A 126       3.220  26.640  -4.780  1.00  2.18           N  
ATOM   1810  CA  ASN A 126       4.457  27.388  -4.992  1.00  2.18           C  
ATOM   1811  C   ASN A 126       5.669  26.453  -4.922  1.00  2.18           C  
ATOM   1812  O   ASN A 126       6.742  26.830  -4.456  1.00  2.18           O  
ATOM   1813  CB  ASN A 126       4.562  28.498  -3.976  1.00  2.18           C  
ATOM   1814  CG  ASN A 126       5.410  29.670  -4.413  1.00  2.18           C  
ATOM   1815  OD1 ASN A 126       5.419  30.050  -5.593  1.00  2.18           O  
ATOM   1816  ND2 ASN A 126       6.107  30.264  -3.476  1.00  2.18           N  
ATOM   1817  H   ASN A 126       2.493  26.746  -5.475  1.00  2.18           H  
ATOM   1818  HA  ASN A 126       4.431  27.822  -5.994  1.00  2.18           H  
ATOM   1819 1HB  ASN A 126       3.582  28.828  -3.747  1.00  2.18           H  
ATOM   1820 2HB  ASN A 126       4.985  28.097  -3.053  1.00  2.18           H  
ATOM   1821 1HD2 ASN A 126       6.684  31.051  -3.702  1.00  2.18           H  
ATOM   1822 2HD2 ASN A 126       6.064  29.931  -2.535  1.00  2.18           H  
ATOM   1823  N   GLY A 127       5.480  25.223  -5.393  1.00  2.26           N  
ATOM   1824  CA  GLY A 127       6.513  24.199  -5.416  1.00  2.26           C  
ATOM   1825  C   GLY A 127       6.548  23.332  -4.148  1.00  2.26           C  
ATOM   1826  O   GLY A 127       7.238  22.314  -4.122  1.00  2.26           O  
ATOM   1827  H   GLY A 127       4.566  24.996  -5.753  1.00  2.26           H  
ATOM   1828 1HA  GLY A 127       6.357  23.559  -6.285  1.00  2.26           H  
ATOM   1829 2HA  GLY A 127       7.482  24.677  -5.550  1.00  2.26           H  
ATOM   1830  N   LYS A 128       5.819  23.722  -3.102  1.00  2.32           N  
ATOM   1831  CA  LYS A 128       5.814  22.965  -1.856  1.00  2.32           C  
ATOM   1832  C   LYS A 128       4.694  21.898  -1.873  1.00  2.32           C  
ATOM   1833  O   LYS A 128       3.526  22.243  -2.059  1.00  2.32           O  
ATOM   1834  CB  LYS A 128       5.646  23.935  -0.690  1.00  2.32           C  
ATOM   1835  CG  LYS A 128       6.842  24.907  -0.507  1.00  2.32           C  
ATOM   1836  CD  LYS A 128       6.584  25.884   0.635  1.00  2.32           C  
ATOM   1837  CE  LYS A 128       7.702  26.886   0.866  1.00  2.32           C  
ATOM   1838  NZ  LYS A 128       7.363  27.847   2.004  1.00  2.32           N  
ATOM   1839  H   LYS A 128       5.253  24.567  -3.151  1.00  2.32           H  
ATOM   1840  HA  LYS A 128       6.788  22.514  -1.738  1.00  2.32           H  
ATOM   1841 1HB  LYS A 128       4.768  24.542  -0.854  1.00  2.32           H  
ATOM   1842 2HB  LYS A 128       5.501  23.380   0.236  1.00  2.32           H  
ATOM   1843 1HG  LYS A 128       7.749  24.341  -0.305  1.00  2.32           H  
ATOM   1844 2HG  LYS A 128       6.981  25.474  -1.432  1.00  2.32           H  
ATOM   1845 1HD  LYS A 128       5.726  26.463   0.368  1.00  2.32           H  
ATOM   1846 2HD  LYS A 128       6.384  25.342   1.557  1.00  2.32           H  
ATOM   1847 1HE  LYS A 128       8.618  26.353   1.113  1.00  2.32           H  
ATOM   1848 2HE  LYS A 128       7.860  27.461  -0.047  1.00  2.32           H  
ATOM   1849 1HZ  LYS A 128       8.117  28.498   2.137  1.00  2.32           H  
ATOM   1850 2HZ  LYS A 128       6.492  28.390   1.813  1.00  2.32           H  
ATOM   1851 3HZ  LYS A 128       7.221  27.331   2.857  1.00  2.32           H  
ATOM   1852  N   PRO A 129       4.994  20.596  -1.725  1.00  2.36           N  
ATOM   1853  CA  PRO A 129       4.017  19.518  -1.765  1.00  2.36           C  
ATOM   1854  C   PRO A 129       2.908  19.679  -0.734  1.00  2.36           C  
ATOM   1855  O   PRO A 129       3.159  20.101   0.398  1.00  2.36           O  
ATOM   1856  CB  PRO A 129       4.870  18.283  -1.443  1.00  2.36           C  
ATOM   1857  CG  PRO A 129       6.267  18.651  -1.890  1.00  2.36           C  
ATOM   1858  CD  PRO A 129       6.398  20.130  -1.589  1.00  2.36           C  
ATOM   1859  HA  PRO A 129       3.602  19.449  -2.777  1.00  2.36           H  
ATOM   1860 1HB  PRO A 129       4.804  18.054  -0.369  1.00  2.36           H  
ATOM   1861 2HB  PRO A 129       4.470  17.409  -1.978  1.00  2.36           H  
ATOM   1862 1HG  PRO A 129       7.014  18.040  -1.357  1.00  2.36           H  
ATOM   1863 2HG  PRO A 129       6.389  18.433  -2.963  1.00  2.36           H  
ATOM   1864 1HD  PRO A 129       6.783  20.314  -0.575  1.00  2.36           H  
ATOM   1865 2HD  PRO A 129       7.046  20.534  -2.376  1.00  2.36           H  
ATOM   1866  N   VAL A 130       1.694  19.308  -1.133  1.00  2.40           N  
ATOM   1867  CA  VAL A 130       0.529  19.343  -0.247  1.00  2.40           C  
ATOM   1868  C   VAL A 130      -0.168  17.998  -0.044  1.00  2.40           C  
ATOM   1869  O   VAL A 130      -0.963  17.553  -0.881  1.00  2.40           O  
ATOM   1870  CB  VAL A 130      -0.483  20.372  -0.760  1.00  2.40           C  
ATOM   1871  CG1 VAL A 130      -1.662  20.348   0.070  1.00  2.40           C  
ATOM   1872  CG2 VAL A 130       0.080  21.761  -0.603  1.00  2.40           C  
ATOM   1873  H   VAL A 130       1.587  18.998  -2.101  1.00  2.40           H  
ATOM   1874  HA  VAL A 130       0.871  19.687   0.729  1.00  2.40           H  
ATOM   1875  HB  VAL A 130      -0.743  20.151  -1.799  1.00  2.40           H  
ATOM   1876 1HG1 VAL A 130      -2.340  21.082  -0.311  1.00  2.40           H  
ATOM   1877 2HG1 VAL A 130      -2.103  19.369   0.011  1.00  2.40           H  
ATOM   1878 3HG1 VAL A 130      -1.406  20.572   1.105  1.00  2.40           H  
ATOM   1879 1HG2 VAL A 130      -0.649  22.490  -0.931  1.00  2.40           H  
ATOM   1880 2HG2 VAL A 130       0.287  21.904   0.454  1.00  2.40           H  
ATOM   1881 3HG2 VAL A 130       0.991  21.893  -1.157  1.00  2.40           H  
ATOM   1882  N   THR A 131       0.106  17.401   1.123  1.00  2.42           N  
ATOM   1883  CA  THR A 131      -0.373  16.072   1.500  1.00  2.42           C  
ATOM   1884  C   THR A 131      -1.229  16.055   2.773  1.00  2.42           C  
ATOM   1885  O   THR A 131      -1.472  15.000   3.380  1.00  2.42           O  
ATOM   1886  CB  THR A 131       0.810  15.116   1.637  1.00  2.42           C  
ATOM   1887  OG1 THR A 131       1.722  15.624   2.618  1.00  2.42           O  
ATOM   1888  CG2 THR A 131       1.519  14.949   0.311  1.00  2.42           C  
ATOM   1889  H   THR A 131       0.742  17.873   1.753  1.00  2.42           H  
ATOM   1890  HA  THR A 131      -0.997  15.713   0.695  1.00  2.42           H  
ATOM   1891  HB  THR A 131       0.448  14.145   1.958  1.00  2.42           H  
ATOM   1892  HG1 THR A 131       1.292  15.622   3.479  1.00  2.42           H  
ATOM   1893 1HG2 THR A 131       2.350  14.255   0.432  1.00  2.42           H  
ATOM   1894 2HG2 THR A 131       0.821  14.553  -0.423  1.00  2.42           H  
ATOM   1895 3HG2 THR A 131       1.899  15.910  -0.033  1.00  2.42           H  
ATOM   1896  N   SER A 132      -1.653  17.246   3.182  1.00  2.42           N  
ATOM   1897  CA  SER A 132      -2.551  17.434   4.319  1.00  2.42           C  
ATOM   1898  C   SER A 132      -3.268  18.758   4.164  1.00  2.42           C  
ATOM   1899  O   SER A 132      -2.710  19.697   3.589  1.00  2.42           O  
ATOM   1900  CB  SER A 132      -1.801  17.426   5.642  1.00  2.42           C  
ATOM   1901  OG  SER A 132      -0.951  18.560   5.780  1.00  2.42           O  
ATOM   1902  H   SER A 132      -1.382  18.044   2.630  1.00  2.42           H  
ATOM   1903  HA  SER A 132      -3.293  16.633   4.321  1.00  2.42           H  
ATOM   1904 1HB  SER A 132      -2.513  17.402   6.466  1.00  2.42           H  
ATOM   1905 2HB  SER A 132      -1.202  16.517   5.706  1.00  2.42           H  
ATOM   1906  HG  SER A 132      -0.334  18.334   6.491  1.00  2.42           H  
ATOM   1907  N   LEU A 133      -4.441  18.876   4.782  1.00  2.42           N  
ATOM   1908  CA  LEU A 133      -5.176  20.128   4.732  1.00  2.42           C  
ATOM   1909  C   LEU A 133      -4.394  21.241   5.381  1.00  2.42           C  
ATOM   1910  O   LEU A 133      -4.377  22.364   4.880  1.00  2.42           O  
ATOM   1911  CB  LEU A 133      -6.548  20.007   5.370  1.00  2.42           C  
ATOM   1912  CG  LEU A 133      -7.349  21.290   5.289  1.00  2.42           C  
ATOM   1913  CD1 LEU A 133      -7.519  21.667   3.814  1.00  2.42           C  
ATOM   1914  CD2 LEU A 133      -8.693  21.110   5.969  1.00  2.42           C  
ATOM   1915  H   LEU A 133      -4.839  18.077   5.256  1.00  2.42           H  
ATOM   1916  HA  LEU A 133      -5.335  20.401   3.698  1.00  2.42           H  
ATOM   1917 1HB  LEU A 133      -7.108  19.220   4.868  1.00  2.42           H  
ATOM   1918 2HB  LEU A 133      -6.432  19.746   6.422  1.00  2.42           H  
ATOM   1919  HG  LEU A 133      -6.799  22.082   5.780  1.00  2.42           H  
ATOM   1920 1HD1 LEU A 133      -8.076  22.601   3.738  1.00  2.42           H  
ATOM   1921 2HD1 LEU A 133      -6.541  21.793   3.360  1.00  2.42           H  
ATOM   1922 3HD1 LEU A 133      -8.060  20.878   3.295  1.00  2.42           H  
ATOM   1923 1HD2 LEU A 133      -9.260  22.040   5.906  1.00  2.42           H  
ATOM   1924 2HD2 LEU A 133      -9.248  20.314   5.473  1.00  2.42           H  
ATOM   1925 3HD2 LEU A 133      -8.538  20.849   7.015  1.00  2.42           H  
ATOM   1926  N   ALA A 134      -3.752  20.951   6.507  1.00  2.40           N  
ATOM   1927  CA  ALA A 134      -2.986  21.986   7.166  1.00  2.40           C  
ATOM   1928  C   ALA A 134      -1.896  22.511   6.242  1.00  2.40           C  
ATOM   1929  O   ALA A 134      -1.696  23.721   6.146  1.00  2.40           O  
ATOM   1930  CB  ALA A 134      -2.366  21.453   8.441  1.00  2.40           C  
ATOM   1931  H   ALA A 134      -3.789  20.018   6.889  1.00  2.40           H  
ATOM   1932  HA  ALA A 134      -3.659  22.811   7.404  1.00  2.40           H  
ATOM   1933 1HB  ALA A 134      -1.805  22.247   8.932  1.00  2.40           H  
ATOM   1934 2HB  ALA A 134      -3.150  21.095   9.106  1.00  2.40           H  
ATOM   1935 3HB  ALA A 134      -1.693  20.631   8.196  1.00  2.40           H  
ATOM   1936  N   ALA A 135      -1.216  21.617   5.499  1.00  2.38           N  
ATOM   1937  CA  ALA A 135      -0.185  22.104   4.588  1.00  2.38           C  
ATOM   1938  C   ALA A 135      -0.789  23.011   3.537  1.00  2.38           C  
ATOM   1939  O   ALA A 135      -0.223  24.051   3.198  1.00  2.38           O  
ATOM   1940  CB  ALA A 135       0.526  20.951   3.903  1.00  2.38           C  
ATOM   1941  H   ALA A 135      -1.384  20.611   5.571  1.00  2.38           H  
ATOM   1942  HA  ALA A 135       0.535  22.682   5.167  1.00  2.38           H  
ATOM   1943 1HB  ALA A 135       1.298  21.339   3.237  1.00  2.38           H  
ATOM   1944 2HB  ALA A 135       0.979  20.306   4.651  1.00  2.38           H  
ATOM   1945 3HB  ALA A 135      -0.197  20.379   3.324  1.00  2.38           H  
ATOM   1946  N   LEU A 136      -1.970  22.647   3.044  1.00  2.39           N  
ATOM   1947  CA  LEU A 136      -2.594  23.459   2.020  1.00  2.39           C  
ATOM   1948  C   LEU A 136      -2.921  24.831   2.526  1.00  2.39           C  
ATOM   1949  O   LEU A 136      -2.568  25.833   1.903  1.00  2.39           O  
ATOM   1950  CB  LEU A 136      -3.913  22.862   1.554  1.00  2.39           C  
ATOM   1951  CG  LEU A 136      -4.643  23.700   0.516  1.00  2.39           C  
ATOM   1952  CD1 LEU A 136      -3.772  23.810  -0.736  1.00  2.39           C  
ATOM   1953  CD2 LEU A 136      -5.988  23.085   0.208  1.00  2.39           C  
ATOM   1954  H   LEU A 136      -2.408  21.779   3.361  1.00  2.39           H  
ATOM   1955  HA  LEU A 136      -1.909  23.547   1.179  1.00  2.39           H  
ATOM   1956 1HB  LEU A 136      -3.732  21.920   1.166  1.00  2.39           H  
ATOM   1957 2HB  LEU A 136      -4.569  22.757   2.409  1.00  2.39           H  
ATOM   1958  HG  LEU A 136      -4.793  24.698   0.912  1.00  2.39           H  
ATOM   1959 1HD1 LEU A 136      -4.273  24.427  -1.480  1.00  2.39           H  
ATOM   1960 2HD1 LEU A 136      -2.821  24.264  -0.467  1.00  2.39           H  
ATOM   1961 3HD1 LEU A 136      -3.600  22.823  -1.148  1.00  2.39           H  
ATOM   1962 1HD2 LEU A 136      -6.506  23.699  -0.527  1.00  2.39           H  
ATOM   1963 2HD2 LEU A 136      -5.851  22.087  -0.192  1.00  2.39           H  
ATOM   1964 3HD2 LEU A 136      -6.579  23.034   1.121  1.00  2.39           H  
ATOM   1965  N   LEU A 137      -3.602  24.881   3.661  1.00  2.43           N  
ATOM   1966  CA  LEU A 137      -4.076  26.145   4.167  1.00  2.43           C  
ATOM   1967  C   LEU A 137      -2.927  27.058   4.540  1.00  2.43           C  
ATOM   1968  O   LEU A 137      -2.968  28.257   4.255  1.00  2.43           O  
ATOM   1969  CB  LEU A 137      -4.968  25.895   5.374  1.00  2.43           C  
ATOM   1970  CG  LEU A 137      -6.276  25.170   5.041  1.00  2.43           C  
ATOM   1971  CD1 LEU A 137      -7.017  24.871   6.328  1.00  2.43           C  
ATOM   1972  CD2 LEU A 137      -7.099  25.999   4.080  1.00  2.43           C  
ATOM   1973  H   LEU A 137      -3.824  24.014   4.153  1.00  2.43           H  
ATOM   1974  HA  LEU A 137      -4.662  26.627   3.389  1.00  2.43           H  
ATOM   1975 1HB  LEU A 137      -4.415  25.276   6.085  1.00  2.43           H  
ATOM   1976 2HB  LEU A 137      -5.206  26.846   5.845  1.00  2.43           H  
ATOM   1977  HG  LEU A 137      -6.044  24.222   4.565  1.00  2.43           H  
ATOM   1978 1HD1 LEU A 137      -7.938  24.334   6.103  1.00  2.43           H  
ATOM   1979 2HD1 LEU A 137      -6.386  24.257   6.972  1.00  2.43           H  
ATOM   1980 3HD1 LEU A 137      -7.257  25.802   6.834  1.00  2.43           H  
ATOM   1981 1HD2 LEU A 137      -8.017  25.464   3.837  1.00  2.43           H  
ATOM   1982 2HD2 LEU A 137      -7.344  26.957   4.538  1.00  2.43           H  
ATOM   1983 3HD2 LEU A 137      -6.525  26.167   3.167  1.00  2.43           H  
ATOM   1984  N   LEU A 138      -1.868  26.507   5.125  1.00  2.52           N  
ATOM   1985  CA  LEU A 138      -0.747  27.349   5.487  1.00  2.52           C  
ATOM   1986  C   LEU A 138      -0.091  27.925   4.246  1.00  2.52           C  
ATOM   1987  O   LEU A 138       0.234  29.114   4.204  1.00  2.52           O  
ATOM   1988  CB  LEU A 138       0.264  26.537   6.286  1.00  2.52           C  
ATOM   1989  CG  LEU A 138      -0.211  26.122   7.677  1.00  2.52           C  
ATOM   1990  CD1 LEU A 138       0.774  25.139   8.274  1.00  2.52           C  
ATOM   1991  CD2 LEU A 138      -0.350  27.362   8.540  1.00  2.52           C  
ATOM   1992  H   LEU A 138      -1.847  25.508   5.346  1.00  2.52           H  
ATOM   1993  HA  LEU A 138      -1.113  28.172   6.099  1.00  2.52           H  
ATOM   1994 1HB  LEU A 138       0.485  25.623   5.725  1.00  2.52           H  
ATOM   1995 2HB  LEU A 138       1.181  27.112   6.388  1.00  2.52           H  
ATOM   1996  HG  LEU A 138      -1.178  25.632   7.602  1.00  2.52           H  
ATOM   1997 1HD1 LEU A 138       0.431  24.836   9.262  1.00  2.52           H  
ATOM   1998 2HD1 LEU A 138       0.839  24.263   7.627  1.00  2.52           H  
ATOM   1999 3HD1 LEU A 138       1.754  25.608   8.356  1.00  2.52           H  
ATOM   2000 1HD2 LEU A 138      -0.697  27.075   9.532  1.00  2.52           H  
ATOM   2001 2HD2 LEU A 138       0.616  27.860   8.621  1.00  2.52           H  
ATOM   2002 3HD2 LEU A 138      -1.071  28.040   8.083  1.00  2.52           H  
ATOM   2003  N   LEU A 139       0.056  27.101   3.208  1.00  2.67           N  
ATOM   2004  CA  LEU A 139       0.677  27.581   1.992  1.00  2.67           C  
ATOM   2005  C   LEU A 139      -0.200  28.582   1.275  1.00  2.67           C  
ATOM   2006  O   LEU A 139       0.297  29.562   0.720  1.00  2.67           O  
ATOM   2007  CB  LEU A 139       1.016  26.412   1.100  1.00  2.67           C  
ATOM   2008  CG  LEU A 139       2.103  25.547   1.661  1.00  2.67           C  
ATOM   2009  CD1 LEU A 139       2.292  24.324   0.797  1.00  2.67           C  
ATOM   2010  CD2 LEU A 139       3.321  26.367   1.749  1.00  2.67           C  
ATOM   2011  H   LEU A 139      -0.231  26.121   3.267  1.00  2.67           H  
ATOM   2012  HA  LEU A 139       1.605  28.082   2.260  1.00  2.67           H  
ATOM   2013 1HB  LEU A 139       0.119  25.802   0.948  1.00  2.67           H  
ATOM   2014 2HB  LEU A 139       1.357  26.797   0.151  1.00  2.67           H  
ATOM   2015  HG  LEU A 139       1.833  25.211   2.658  1.00  2.67           H  
ATOM   2016 1HD1 LEU A 139       3.075  23.689   1.208  1.00  2.67           H  
ATOM   2017 2HD1 LEU A 139       1.368  23.793   0.784  1.00  2.67           H  
ATOM   2018 3HD1 LEU A 139       2.564  24.613  -0.209  1.00  2.67           H  
ATOM   2019 1HD2 LEU A 139       4.121  25.769   2.164  1.00  2.67           H  
ATOM   2020 2HD2 LEU A 139       3.578  26.711   0.752  1.00  2.67           H  
ATOM   2021 3HD2 LEU A 139       3.143  27.230   2.394  1.00  2.67           H  
ATOM   2022  N   LEU A 140      -1.511  28.380   1.296  1.00  2.88           N  
ATOM   2023  CA  LEU A 140      -2.338  29.360   0.640  1.00  2.88           C  
ATOM   2024  C   LEU A 140      -2.196  30.678   1.377  1.00  2.88           C  
ATOM   2025  O   LEU A 140      -2.020  31.711   0.739  1.00  2.88           O  
ATOM   2026  CB  LEU A 140      -3.793  28.914   0.581  1.00  2.88           C  
ATOM   2027  CG  LEU A 140      -4.063  27.719  -0.354  1.00  2.88           C  
ATOM   2028  CD1 LEU A 140      -5.514  27.293  -0.193  1.00  2.88           C  
ATOM   2029  CD2 LEU A 140      -3.723  28.104  -1.802  1.00  2.88           C  
ATOM   2030  H   LEU A 140      -1.916  27.554   1.735  1.00  2.88           H  
ATOM   2031  HA  LEU A 140      -1.980  29.492  -0.379  1.00  2.88           H  
ATOM   2032 1HB  LEU A 140      -4.104  28.627   1.588  1.00  2.88           H  
ATOM   2033 2HB  LEU A 140      -4.403  29.752   0.255  1.00  2.88           H  
ATOM   2034  HG  LEU A 140      -3.438  26.888  -0.068  1.00  2.88           H  
ATOM   2035 1HD1 LEU A 140      -5.718  26.437  -0.833  1.00  2.88           H  
ATOM   2036 2HD1 LEU A 140      -5.694  27.019   0.846  1.00  2.88           H  
ATOM   2037 3HD1 LEU A 140      -6.168  28.115  -0.470  1.00  2.88           H  
ATOM   2038 1HD2 LEU A 140      -3.906  27.249  -2.455  1.00  2.88           H  
ATOM   2039 2HD2 LEU A 140      -4.346  28.943  -2.114  1.00  2.88           H  
ATOM   2040 3HD2 LEU A 140      -2.671  28.388  -1.864  1.00  2.88           H  
ATOM   2041  N   LYS A 141      -2.137  30.651   2.716  1.00  3.17           N  
ATOM   2042  CA  LYS A 141      -1.978  31.895   3.462  1.00  3.17           C  
ATOM   2043  C   LYS A 141      -0.673  32.593   3.082  1.00  3.17           C  
ATOM   2044  O   LYS A 141      -0.644  33.821   2.965  1.00  3.17           O  
ATOM   2045  CB  LYS A 141      -2.052  31.652   4.970  1.00  3.17           C  
ATOM   2046  CG  LYS A 141      -3.457  31.312   5.478  1.00  3.17           C  
ATOM   2047  CD  LYS A 141      -3.460  31.039   6.976  1.00  3.17           C  
ATOM   2048  CE  LYS A 141      -4.860  30.703   7.472  1.00  3.17           C  
ATOM   2049  NZ  LYS A 141      -4.882  30.428   8.938  1.00  3.17           N  
ATOM   2050  H   LYS A 141      -2.258  29.771   3.222  1.00  3.17           H  
ATOM   2051  HA  LYS A 141      -2.798  32.560   3.193  1.00  3.17           H  
ATOM   2052 1HB  LYS A 141      -1.397  30.822   5.233  1.00  3.17           H  
ATOM   2053 2HB  LYS A 141      -1.697  32.532   5.501  1.00  3.17           H  
ATOM   2054 1HG  LYS A 141      -4.123  32.149   5.271  1.00  3.17           H  
ATOM   2055 2HG  LYS A 141      -3.834  30.442   4.954  1.00  3.17           H  
ATOM   2056 1HD  LYS A 141      -2.798  30.196   7.185  1.00  3.17           H  
ATOM   2057 2HD  LYS A 141      -3.089  31.913   7.510  1.00  3.17           H  
ATOM   2058 1HE  LYS A 141      -5.522  31.540   7.260  1.00  3.17           H  
ATOM   2059 2HE  LYS A 141      -5.222  29.820   6.942  1.00  3.17           H  
ATOM   2060 1HZ  LYS A 141      -5.825  30.211   9.227  1.00  3.17           H  
ATOM   2061 2HZ  LYS A 141      -4.280  29.645   9.146  1.00  3.17           H  
ATOM   2062 3HZ  LYS A 141      -4.557  31.244   9.439  1.00  3.17           H  
ATOM   2063  N   GLU A 142       0.396  31.824   2.825  1.00  3.51           N  
ATOM   2064  CA  GLU A 142       1.648  32.436   2.374  1.00  3.51           C  
ATOM   2065  C   GLU A 142       1.439  33.137   1.022  1.00  3.51           C  
ATOM   2066  O   GLU A 142       2.047  34.175   0.753  1.00  3.51           O  
ATOM   2067  CB  GLU A 142       2.799  31.406   2.207  1.00  3.51           C  
ATOM   2068  CG  GLU A 142       3.378  30.787   3.493  1.00  3.51           C  
ATOM   2069  CD  GLU A 142       4.592  29.805   3.253  1.00  3.51           C  
ATOM   2070  OE1 GLU A 142       4.940  29.508   2.111  1.00  3.51           O  
ATOM   2071  OE2 GLU A 142       5.163  29.371   4.230  1.00  3.51           O  
ATOM   2072  H   GLU A 142       0.336  30.816   2.974  1.00  3.51           H  
ATOM   2073  HA  GLU A 142       1.951  33.184   3.104  1.00  3.51           H  
ATOM   2074 1HB  GLU A 142       2.452  30.585   1.588  1.00  3.51           H  
ATOM   2075 2HB  GLU A 142       3.621  31.879   1.671  1.00  3.51           H  
ATOM   2076 1HG  GLU A 142       3.701  31.591   4.151  1.00  3.51           H  
ATOM   2077 2HG  GLU A 142       2.580  30.245   3.997  1.00  3.51           H  
ATOM   2078  N   LEU A 143       0.585  32.548   0.172  1.00  3.85           N  
ATOM   2079  CA  LEU A 143       0.323  33.050  -1.175  1.00  3.85           C  
ATOM   2080  C   LEU A 143      -0.902  33.933  -1.448  1.00  3.85           C  
ATOM   2081  O   LEU A 143      -0.917  34.615  -2.459  1.00  3.85           O  
ATOM   2082  CB  LEU A 143       0.183  31.892  -2.155  1.00  3.85           C  
ATOM   2083  CG  LEU A 143       1.441  31.349  -2.788  1.00  3.85           C  
ATOM   2084  CD1 LEU A 143       2.297  30.683  -1.718  1.00  3.85           C  
ATOM   2085  CD2 LEU A 143       1.023  30.414  -3.925  1.00  3.85           C  
ATOM   2086  H   LEU A 143       0.134  31.679   0.467  1.00  3.85           H  
ATOM   2087  HA  LEU A 143       1.200  33.615  -1.457  1.00  3.85           H  
ATOM   2088 1HB  LEU A 143      -0.314  31.070  -1.636  1.00  3.85           H  
ATOM   2089 2HB  LEU A 143      -0.451  32.223  -2.946  1.00  3.85           H  
ATOM   2090  HG  LEU A 143       2.019  32.152  -3.205  1.00  3.85           H  
ATOM   2091 1HD1 LEU A 143       3.205  30.309  -2.144  1.00  3.85           H  
ATOM   2092 2HD1 LEU A 143       2.548  31.410  -0.955  1.00  3.85           H  
ATOM   2093 3HD1 LEU A 143       1.748  29.862  -1.267  1.00  3.85           H  
ATOM   2094 1HD2 LEU A 143       1.884  30.006  -4.425  1.00  3.85           H  
ATOM   2095 2HD2 LEU A 143       0.432  29.630  -3.522  1.00  3.85           H  
ATOM   2096 3HD2 LEU A 143       0.435  30.950  -4.646  1.00  3.85           H  
ATOM   2097  N   LEU A 144      -1.920  33.992  -0.600  1.00  4.12           N  
ATOM   2098  CA  LEU A 144      -3.160  34.646  -1.067  1.00  4.12           C  
ATOM   2099  C   LEU A 144      -2.981  36.085  -1.553  1.00  4.12           C  
ATOM   2100  O   LEU A 144      -3.632  36.492  -2.532  1.00  4.12           O  
ATOM   2101  CB  LEU A 144      -4.228  34.683   0.043  1.00  4.12           C  
ATOM   2102  CG  LEU A 144      -4.829  33.328   0.482  1.00  4.12           C  
ATOM   2103  CD1 LEU A 144      -5.782  33.551   1.636  1.00  4.12           C  
ATOM   2104  CD2 LEU A 144      -5.485  32.644  -0.697  1.00  4.12           C  
ATOM   2105  H   LEU A 144      -1.885  33.466   0.270  1.00  4.12           H  
ATOM   2106  HA  LEU A 144      -3.548  34.059  -1.893  1.00  4.12           H  
ATOM   2107 1HB  LEU A 144      -3.782  35.139   0.926  1.00  4.12           H  
ATOM   2108 2HB  LEU A 144      -5.047  35.318  -0.290  1.00  4.12           H  
ATOM   2109  HG  LEU A 144      -4.068  32.715   0.849  1.00  4.12           H  
ATOM   2110 1HD1 LEU A 144      -6.181  32.592   1.966  1.00  4.12           H  
ATOM   2111 2HD1 LEU A 144      -5.247  34.024   2.461  1.00  4.12           H  
ATOM   2112 3HD1 LEU A 144      -6.599  34.194   1.314  1.00  4.12           H  
ATOM   2113 1HD2 LEU A 144      -5.891  31.684  -0.381  1.00  4.12           H  
ATOM   2114 2HD2 LEU A 144      -6.288  33.269  -1.084  1.00  4.12           H  
ATOM   2115 3HD2 LEU A 144      -4.741  32.484  -1.468  1.00  4.12           H  
ATOM   2116  N   GLY A 145      -2.097  36.836  -0.889  1.00  4.23           N  
ATOM   2117  CA  GLY A 145      -1.844  38.247  -1.175  1.00  4.23           C  
ATOM   2118  C   GLY A 145      -0.754  38.519  -2.220  1.00  4.23           C  
ATOM   2119  O   GLY A 145      -0.361  39.671  -2.418  1.00  4.23           O  
ATOM   2120  H   GLY A 145      -1.587  36.400  -0.132  1.00  4.23           H  
ATOM   2121 1HA  GLY A 145      -2.771  38.695  -1.508  1.00  4.23           H  
ATOM   2122 2HA  GLY A 145      -1.581  38.752  -0.248  1.00  4.23           H  
ATOM   2123  N   LEU A 146      -0.231  37.477  -2.856  1.00  4.12           N  
ATOM   2124  CA  LEU A 146       0.836  37.648  -3.838  1.00  4.12           C  
ATOM   2125  C   LEU A 146       0.685  36.670  -4.983  1.00  4.12           C  
ATOM   2126  O   LEU A 146       0.046  35.645  -4.843  1.00  4.12           O  
ATOM   2127  CB  LEU A 146       2.195  37.470  -3.162  1.00  4.12           C  
ATOM   2128  CG  LEU A 146       2.427  36.125  -2.479  1.00  4.12           C  
ATOM   2129  CD1 LEU A 146       2.796  35.074  -3.501  1.00  4.12           C  
ATOM   2130  CD2 LEU A 146       3.521  36.275  -1.460  1.00  4.12           C  
ATOM   2131  H   LEU A 146      -0.572  36.534  -2.658  1.00  4.12           H  
ATOM   2132  HA  LEU A 146       0.775  38.656  -4.245  1.00  4.12           H  
ATOM   2133 1HB  LEU A 146       2.972  37.590  -3.915  1.00  4.12           H  
ATOM   2134 2HB  LEU A 146       2.316  38.252  -2.412  1.00  4.12           H  
ATOM   2135  HG  LEU A 146       1.518  35.813  -1.978  1.00  4.12           H  
ATOM   2136 1HD1 LEU A 146       2.967  34.140  -2.998  1.00  4.12           H  
ATOM   2137 2HD1 LEU A 146       1.984  34.962  -4.209  1.00  4.12           H  
ATOM   2138 3HD1 LEU A 146       3.702  35.370  -4.026  1.00  4.12           H  
ATOM   2139 1HD2 LEU A 146       3.680  35.317  -0.960  1.00  4.12           H  
ATOM   2140 2HD2 LEU A 146       4.441  36.585  -1.954  1.00  4.12           H  
ATOM   2141 3HD2 LEU A 146       3.232  37.023  -0.723  1.00  4.12           H  
ATOM   2142  N   VAL A 147       1.268  36.966  -6.129  1.00  3.78           N  
ATOM   2143  CA  VAL A 147       1.141  36.014  -7.219  1.00  3.78           C  
ATOM   2144  C   VAL A 147       2.118  34.855  -7.056  1.00  3.78           C  
ATOM   2145  O   VAL A 147       3.311  35.055  -6.818  1.00  3.78           O  
ATOM   2146  CB  VAL A 147       1.307  36.704  -8.575  1.00  3.78           C  
ATOM   2147  CG1 VAL A 147       1.270  35.667  -9.698  1.00  3.78           C  
ATOM   2148  CG2 VAL A 147       0.166  37.714  -8.743  1.00  3.78           C  
ATOM   2149  H   VAL A 147       1.789  37.822  -6.244  1.00  3.78           H  
ATOM   2150  HA  VAL A 147       0.129  35.617  -7.203  1.00  3.78           H  
ATOM   2151  HB  VAL A 147       2.269  37.214  -8.615  1.00  3.78           H  
ATOM   2152 1HG1 VAL A 147       1.382  36.166 -10.658  1.00  3.78           H  
ATOM   2153 2HG1 VAL A 147       2.081  34.952  -9.569  1.00  3.78           H  
ATOM   2154 3HG1 VAL A 147       0.314  35.139  -9.673  1.00  3.78           H  
ATOM   2155 1HG2 VAL A 147       0.261  38.222  -9.702  1.00  3.78           H  
ATOM   2156 2HG2 VAL A 147      -0.794  37.186  -8.705  1.00  3.78           H  
ATOM   2157 3HG2 VAL A 147       0.204  38.450  -7.939  1.00  3.78           H  
ATOM   2158  N   GLY A 148       1.587  33.647  -7.182  1.00  3.30           N  
ATOM   2159  CA  GLY A 148       2.325  32.399  -7.047  1.00  3.30           C  
ATOM   2160  C   GLY A 148       1.484  31.315  -7.695  1.00  3.30           C  
ATOM   2161  O   GLY A 148       0.524  31.638  -8.392  1.00  3.30           O  
ATOM   2162  H   GLY A 148       0.595  33.598  -7.365  1.00  3.30           H  
ATOM   2163 1HA  GLY A 148       3.295  32.474  -7.538  1.00  3.30           H  
ATOM   2164 2HA  GLY A 148       2.495  32.172  -5.995  1.00  3.30           H  
ATOM   2165  N   THR A 149       1.827  30.048  -7.488  1.00  2.82           N  
ATOM   2166  CA  THR A 149       1.085  28.979  -8.163  1.00  2.82           C  
ATOM   2167  C   THR A 149       0.520  27.859  -7.302  1.00  2.82           C  
ATOM   2168  O   THR A 149       1.091  27.473  -6.282  1.00  2.82           O  
ATOM   2169  CB  THR A 149       1.986  28.305  -9.203  1.00  2.82           C  
ATOM   2170  OG1 THR A 149       3.141  27.751  -8.540  1.00  2.82           O  
ATOM   2171  CG2 THR A 149       2.410  29.267 -10.268  1.00  2.82           C  
ATOM   2172  H   THR A 149       2.614  29.833  -6.895  1.00  2.82           H  
ATOM   2173  HA  THR A 149       0.250  29.437  -8.682  1.00  2.82           H  
ATOM   2174  HB  THR A 149       1.430  27.493  -9.664  1.00  2.82           H  
ATOM   2175  HG1 THR A 149       3.705  27.317  -9.188  1.00  2.82           H  
ATOM   2176 1HG2 THR A 149       3.035  28.756 -10.995  1.00  2.82           H  
ATOM   2177 2HG2 THR A 149       1.525  29.639 -10.751  1.00  2.82           H  
ATOM   2178 3HG2 THR A 149       2.967  30.090  -9.833  1.00  2.82           H  
ATOM   2179  N   VAL A 150      -0.546  27.248  -7.815  1.00  2.45           N  
ATOM   2180  CA  VAL A 150      -1.125  26.034  -7.257  1.00  2.45           C  
ATOM   2181  C   VAL A 150      -1.102  24.962  -8.345  1.00  2.45           C  
ATOM   2182  O   VAL A 150      -1.530  25.207  -9.472  1.00  2.45           O  
ATOM   2183  CB  VAL A 150      -2.575  26.280  -6.782  1.00  2.45           C  
ATOM   2184  CG1 VAL A 150      -3.169  24.978  -6.220  1.00  2.45           C  
ATOM   2185  CG2 VAL A 150      -2.592  27.424  -5.729  1.00  2.45           C  
ATOM   2186  H   VAL A 150      -0.985  27.669  -8.632  1.00  2.45           H  
ATOM   2187  HA  VAL A 150      -0.524  25.695  -6.415  1.00  2.45           H  
ATOM   2188  HB  VAL A 150      -3.185  26.574  -7.635  1.00  2.45           H  
ATOM   2189 1HG1 VAL A 150      -4.196  25.153  -5.902  1.00  2.45           H  
ATOM   2190 2HG1 VAL A 150      -3.158  24.207  -6.991  1.00  2.45           H  
ATOM   2191 3HG1 VAL A 150      -2.582  24.642  -5.371  1.00  2.45           H  
ATOM   2192 1HG2 VAL A 150      -3.616  27.606  -5.406  1.00  2.45           H  
ATOM   2193 2HG2 VAL A 150      -1.990  27.142  -4.874  1.00  2.45           H  
ATOM   2194 3HG2 VAL A 150      -2.188  28.337  -6.169  1.00  2.45           H  
ATOM   2195  N   LEU A 151      -0.548  23.794  -8.045  1.00  2.23           N  
ATOM   2196  CA  LEU A 151      -0.492  22.732  -9.048  1.00  2.23           C  
ATOM   2197  C   LEU A 151      -1.423  21.590  -8.735  1.00  2.23           C  
ATOM   2198  O   LEU A 151      -1.434  21.081  -7.606  1.00  2.23           O  
ATOM   2199  CB  LEU A 151       0.924  22.194  -9.223  1.00  2.23           C  
ATOM   2200  CG  LEU A 151       1.780  22.967 -10.206  1.00  2.23           C  
ATOM   2201  CD1 LEU A 151       2.301  24.265  -9.568  1.00  2.23           C  
ATOM   2202  CD2 LEU A 151       2.908  22.072 -10.683  1.00  2.23           C  
ATOM   2203  H   LEU A 151      -0.181  23.628  -7.110  1.00  2.23           H  
ATOM   2204  HA  LEU A 151      -0.798  23.149 -10.004  1.00  2.23           H  
ATOM   2205 1HB  LEU A 151       1.423  22.205  -8.254  1.00  2.23           H  
ATOM   2206 2HB  LEU A 151       0.862  21.166  -9.570  1.00  2.23           H  
ATOM   2207  HG  LEU A 151       1.165  23.239 -11.049  1.00  2.23           H  
ATOM   2208 1HD1 LEU A 151       2.900  24.808 -10.297  1.00  2.23           H  
ATOM   2209 2HD1 LEU A 151       1.476  24.885  -9.258  1.00  2.23           H  
ATOM   2210 3HD1 LEU A 151       2.917  24.025  -8.702  1.00  2.23           H  
ATOM   2211 1HD2 LEU A 151       3.515  22.607 -11.415  1.00  2.23           H  
ATOM   2212 2HD2 LEU A 151       3.529  21.784  -9.836  1.00  2.23           H  
ATOM   2213 3HD2 LEU A 151       2.486  21.178 -11.146  1.00  2.23           H  
ATOM   2214  N   VAL A 152      -2.181  21.189  -9.759  1.00  2.18           N  
ATOM   2215  CA  VAL A 152      -3.170  20.119  -9.658  1.00  2.18           C  
ATOM   2216  C   VAL A 152      -3.105  19.134 -10.825  1.00  2.18           C  
ATOM   2217  O   VAL A 152      -2.899  19.530 -11.971  1.00  2.18           O  
ATOM   2218  CB  VAL A 152      -4.577  20.767  -9.658  1.00  2.18           C  
ATOM   2219  CG1 VAL A 152      -4.788  21.456 -10.971  1.00  2.18           C  
ATOM   2220  CG2 VAL A 152      -5.681  19.741  -9.430  1.00  2.18           C  
ATOM   2221  H   VAL A 152      -2.087  21.695 -10.644  1.00  2.18           H  
ATOM   2222  HA  VAL A 152      -3.001  19.578  -8.733  1.00  2.18           H  
ATOM   2223  HB  VAL A 152      -4.611  21.522  -8.876  1.00  2.18           H  
ATOM   2224 1HG1 VAL A 152      -5.753  21.946 -10.976  1.00  2.18           H  
ATOM   2225 2HG1 VAL A 152      -4.003  22.191 -11.111  1.00  2.18           H  
ATOM   2226 3HG1 VAL A 152      -4.751  20.720 -11.773  1.00  2.18           H  
ATOM   2227 1HG2 VAL A 152      -6.645  20.243  -9.434  1.00  2.18           H  
ATOM   2228 2HG2 VAL A 152      -5.667  19.001 -10.216  1.00  2.18           H  
ATOM   2229 3HG2 VAL A 152      -5.541  19.256  -8.479  1.00  2.18           H  
ATOM   2230  N   VAL A 153      -3.327  17.855 -10.559  1.00  2.30           N  
ATOM   2231  CA  VAL A 153      -3.435  16.903 -11.657  1.00  2.30           C  
ATOM   2232  C   VAL A 153      -4.898  16.572 -11.820  1.00  2.30           C  
ATOM   2233  O   VAL A 153      -5.600  16.279 -10.844  1.00  2.30           O  
ATOM   2234  CB  VAL A 153      -2.633  15.620 -11.399  1.00  2.30           C  
ATOM   2235  CG1 VAL A 153      -3.095  14.995 -10.145  1.00  2.30           C  
ATOM   2236  CG2 VAL A 153      -2.819  14.635 -12.586  1.00  2.30           C  
ATOM   2237  H   VAL A 153      -3.465  17.560  -9.597  1.00  2.30           H  
ATOM   2238  HA  VAL A 153      -3.081  17.353 -12.576  1.00  2.30           H  
ATOM   2239  HB  VAL A 153      -1.585  15.866 -11.296  1.00  2.30           H  
ATOM   2240 1HG1 VAL A 153      -2.523  14.089  -9.952  1.00  2.30           H  
ATOM   2241 2HG1 VAL A 153      -2.947  15.698  -9.334  1.00  2.30           H  
ATOM   2242 3HG1 VAL A 153      -4.146  14.750 -10.232  1.00  2.30           H  
ATOM   2243 1HG2 VAL A 153      -2.244  13.727 -12.406  1.00  2.30           H  
ATOM   2244 2HG2 VAL A 153      -3.868  14.371 -12.696  1.00  2.30           H  
ATOM   2245 3HG2 VAL A 153      -2.469  15.106 -13.511  1.00  2.30           H  
ATOM   2246  N   VAL A 154      -5.381  16.609 -13.047  1.00  2.59           N  
ATOM   2247  CA  VAL A 154      -6.789  16.339 -13.222  1.00  2.59           C  
ATOM   2248  C   VAL A 154      -6.960  14.954 -13.773  1.00  2.59           C  
ATOM   2249  O   VAL A 154      -6.870  14.733 -14.976  1.00  2.59           O  
ATOM   2250  CB  VAL A 154      -7.418  17.369 -14.151  1.00  2.59           C  
ATOM   2251  CG1 VAL A 154      -8.912  17.106 -14.276  1.00  2.59           C  
ATOM   2252  CG2 VAL A 154      -7.123  18.741 -13.609  1.00  2.59           C  
ATOM   2253  H   VAL A 154      -4.766  16.817 -13.839  1.00  2.59           H  
ATOM   2254  HA  VAL A 154      -7.291  16.393 -12.259  1.00  2.59           H  
ATOM   2255  HB  VAL A 154      -6.993  17.268 -15.139  1.00  2.59           H  
ATOM   2256 1HG1 VAL A 154      -9.359  17.837 -14.951  1.00  2.59           H  
ATOM   2257 2HG1 VAL A 154      -9.071  16.099 -14.671  1.00  2.59           H  
ATOM   2258 3HG1 VAL A 154      -9.377  17.186 -13.294  1.00  2.59           H  
ATOM   2259 1HG2 VAL A 154      -7.558  19.481 -14.273  1.00  2.59           H  
ATOM   2260 2HG2 VAL A 154      -7.556  18.828 -12.614  1.00  2.59           H  
ATOM   2261 3HG2 VAL A 154      -6.042  18.895 -13.552  1.00  2.59           H  
ATOM   2262  N   VAL A 155      -7.211  14.032 -12.864  1.00  3.05           N  
ATOM   2263  CA  VAL A 155      -7.273  12.613 -13.143  1.00  3.05           C  
ATOM   2264  C   VAL A 155      -8.462  12.243 -14.012  1.00  3.05           C  
ATOM   2265  O   VAL A 155      -9.588  12.688 -13.772  1.00  3.05           O  
ATOM   2266  CB  VAL A 155      -7.304  11.855 -11.806  1.00  3.05           C  
ATOM   2267  CG1 VAL A 155      -7.500  10.368 -12.029  1.00  3.05           C  
ATOM   2268  CG2 VAL A 155      -5.987  12.142 -11.070  1.00  3.05           C  
ATOM   2269  H   VAL A 155      -7.305  14.337 -11.906  1.00  3.05           H  
ATOM   2270  HA  VAL A 155      -6.360  12.321 -13.661  1.00  3.05           H  
ATOM   2271  HB  VAL A 155      -8.142  12.209 -11.205  1.00  3.05           H  
ATOM   2272 1HG1 VAL A 155      -7.512   9.853 -11.069  1.00  3.05           H  
ATOM   2273 2HG1 VAL A 155      -8.439  10.198 -12.539  1.00  3.05           H  
ATOM   2274 3HG1 VAL A 155      -6.694   9.975 -12.628  1.00  3.05           H  
ATOM   2275 1HG2 VAL A 155      -5.986  11.626 -10.107  1.00  3.05           H  
ATOM   2276 2HG2 VAL A 155      -5.148  11.786 -11.669  1.00  3.05           H  
ATOM   2277 3HG2 VAL A 155      -5.889  13.215 -10.907  1.00  3.05           H  
ATOM   2278  N   ASP A 156      -8.188  11.474 -15.060  1.00  3.66           N  
ATOM   2279  CA  ASP A 156      -9.198  10.996 -15.980  1.00  3.66           C  
ATOM   2280  C   ASP A 156      -9.885   9.834 -15.331  1.00  3.66           C  
ATOM   2281  O   ASP A 156      -9.253   9.086 -14.593  1.00  3.66           O  
ATOM   2282  CB  ASP A 156      -8.617  10.518 -17.305  1.00  3.66           C  
ATOM   2283  CG  ASP A 156      -9.699  10.318 -18.367  1.00  3.66           C  
ATOM   2284  OD1 ASP A 156     -10.149   9.191 -18.544  1.00  3.66           O  
ATOM   2285  OD2 ASP A 156     -10.079  11.283 -18.982  1.00  3.66           O  
ATOM   2286  H   ASP A 156      -7.238  11.127 -15.183  1.00  3.66           H  
ATOM   2287  HA  ASP A 156      -9.926  11.787 -16.160  1.00  3.66           H  
ATOM   2288 1HB  ASP A 156      -7.886  11.244 -17.667  1.00  3.66           H  
ATOM   2289 2HB  ASP A 156      -8.097   9.586 -17.148  1.00  3.66           H  
ATOM   2290  N   GLU A 157     -11.119   9.565 -15.692  1.00  4.34           N  
ATOM   2291  CA  GLU A 157     -11.753   8.389 -15.129  1.00  4.34           C  
ATOM   2292  C   GLU A 157     -10.936   7.123 -15.447  1.00  4.34           C  
ATOM   2293  O   GLU A 157     -10.922   6.181 -14.651  1.00  4.34           O  
ATOM   2294  CB  GLU A 157     -13.183   8.252 -15.655  1.00  4.34           C  
ATOM   2295  CG  GLU A 157     -14.152   9.317 -15.124  1.00  4.34           C  
ATOM   2296  CD  GLU A 157     -15.556   9.193 -15.684  1.00  4.34           C  
ATOM   2297  OE1 GLU A 157     -15.760   8.391 -16.565  1.00  4.34           O  
ATOM   2298  OE2 GLU A 157     -16.419   9.904 -15.225  1.00  4.34           O  
ATOM   2299  H   GLU A 157     -11.613  10.170 -16.335  1.00  4.34           H  
ATOM   2300  HA  GLU A 157     -11.791   8.504 -14.045  1.00  4.34           H  
ATOM   2301 1HB  GLU A 157     -13.174   8.319 -16.744  1.00  4.34           H  
ATOM   2302 2HB  GLU A 157     -13.577   7.272 -15.389  1.00  4.34           H  
ATOM   2303 1HG  GLU A 157     -14.200   9.236 -14.039  1.00  4.34           H  
ATOM   2304 2HG  GLU A 157     -13.754  10.301 -15.369  1.00  4.34           H  
ATOM   2305  N   GLY A 158     -10.273   7.081 -16.614  1.00  4.98           N  
ATOM   2306  CA  GLY A 158      -9.482   5.917 -16.973  1.00  4.98           C  
ATOM   2307  C   GLY A 158      -7.982   5.971 -16.601  1.00  4.98           C  
ATOM   2308  O   GLY A 158      -7.275   4.997 -16.868  1.00  4.98           O  
ATOM   2309  H   GLY A 158     -10.301   7.879 -17.260  1.00  4.98           H  
ATOM   2310 1HA  GLY A 158      -9.928   5.036 -16.513  1.00  4.98           H  
ATOM   2311 2HA  GLY A 158      -9.566   5.770 -18.049  1.00  4.98           H  
ATOM   2312  N   THR A 159      -7.469   7.090 -16.043  1.00  5.42           N  
ATOM   2313  CA  THR A 159      -6.026   7.148 -15.727  1.00  5.42           C  
ATOM   2314  C   THR A 159      -5.555   8.380 -14.942  1.00  5.42           C  
ATOM   2315  O   THR A 159      -6.027   9.507 -15.130  1.00  5.42           O  
ATOM   2316  CB  THR A 159      -5.115   7.093 -16.980  1.00  5.42           C  
ATOM   2317  OG1 THR A 159      -3.742   6.910 -16.555  1.00  5.42           O  
ATOM   2318  CG2 THR A 159      -5.206   8.411 -17.743  1.00  5.42           C  
ATOM   2319  H   THR A 159      -8.087   7.854 -15.776  1.00  5.42           H  
ATOM   2320  HA  THR A 159      -5.796   6.275 -15.115  1.00  5.42           H  
ATOM   2321  HB  THR A 159      -5.397   6.278 -17.633  1.00  5.42           H  
ATOM   2322  HG1 THR A 159      -3.190   6.725 -17.333  1.00  5.42           H  
ATOM   2323 1HG2 THR A 159      -4.542   8.379 -18.608  1.00  5.42           H  
ATOM   2324 2HG2 THR A 159      -6.225   8.569 -18.076  1.00  5.42           H  
ATOM   2325 3HG2 THR A 159      -4.904   9.229 -17.090  1.00  5.42           H  
ATOM   2326  N   ASP A 160      -4.477   8.168 -14.195  1.00  5.60           N  
ATOM   2327  CA  ASP A 160      -3.755   9.208 -13.464  1.00  5.60           C  
ATOM   2328  C   ASP A 160      -2.722   9.884 -14.360  1.00  5.60           C  
ATOM   2329  O   ASP A 160      -2.281  11.009 -14.106  1.00  5.60           O  
ATOM   2330  CB  ASP A 160      -3.071   8.610 -12.235  1.00  5.60           C  
ATOM   2331  CG  ASP A 160      -4.062   8.102 -11.198  1.00  5.60           C  
ATOM   2332  OD1 ASP A 160      -4.737   8.907 -10.607  1.00  5.60           O  
ATOM   2333  OD2 ASP A 160      -4.150   6.910 -11.027  1.00  5.60           O  
ATOM   2334  H   ASP A 160      -4.146   7.214 -14.125  1.00  5.60           H  
ATOM   2335  HA  ASP A 160      -4.464   9.965 -13.140  1.00  5.60           H  
ATOM   2336 1HB  ASP A 160      -2.425   7.786 -12.544  1.00  5.60           H  
ATOM   2337 2HB  ASP A 160      -2.437   9.365 -11.771  1.00  5.60           H  
ATOM   2338  N   GLU A 161      -2.308   9.186 -15.415  1.00  5.51           N  
ATOM   2339  CA  GLU A 161      -1.248   9.670 -16.296  1.00  5.51           C  
ATOM   2340  C   GLU A 161      -1.817  10.660 -17.298  1.00  5.51           C  
ATOM   2341  O   GLU A 161      -1.967  10.361 -18.484  1.00  5.51           O  
ATOM   2342  CB  GLU A 161      -0.600   8.499 -17.043  1.00  5.51           C  
ATOM   2343  CG  GLU A 161       0.097   7.486 -16.143  1.00  5.51           C  
ATOM   2344  CD  GLU A 161       0.738   6.346 -16.907  1.00  5.51           C  
ATOM   2345  OE1 GLU A 161       0.546   6.265 -18.098  1.00  5.51           O  
ATOM   2346  OE2 GLU A 161       1.419   5.558 -16.294  1.00  5.51           O  
ATOM   2347  H   GLU A 161      -2.755   8.303 -15.627  1.00  5.51           H  
ATOM   2348  HA  GLU A 161      -0.493  10.179 -15.697  1.00  5.51           H  
ATOM   2349 1HB  GLU A 161      -1.362   7.972 -17.615  1.00  5.51           H  
ATOM   2350 2HB  GLU A 161       0.134   8.881 -17.752  1.00  5.51           H  
ATOM   2351 1HG  GLU A 161       0.864   8.000 -15.565  1.00  5.51           H  
ATOM   2352 2HG  GLU A 161      -0.636   7.082 -15.443  1.00  5.51           H  
ATOM   2353  N   THR A 162      -2.149  11.835 -16.787  1.00  5.24           N  
ATOM   2354  CA  THR A 162      -2.826  12.862 -17.551  1.00  5.24           C  
ATOM   2355  C   THR A 162      -2.364  14.297 -17.235  1.00  5.24           C  
ATOM   2356  O   THR A 162      -1.315  14.517 -16.626  1.00  5.24           O  
ATOM   2357  CB  THR A 162      -4.346  12.670 -17.388  1.00  5.24           C  
ATOM   2358  OG1 THR A 162      -5.052  13.539 -18.291  1.00  5.24           O  
ATOM   2359  CG2 THR A 162      -4.762  12.916 -15.975  1.00  5.24           C  
ATOM   2360  H   THR A 162      -1.978  11.960 -15.789  1.00  5.24           H  
ATOM   2361  HA  THR A 162      -2.603  12.687 -18.604  1.00  5.24           H  
ATOM   2362  HB  THR A 162      -4.593  11.640 -17.643  1.00  5.24           H  
ATOM   2363  HG1 THR A 162      -5.092  14.421 -17.911  1.00  5.24           H  
ATOM   2364 1HG2 THR A 162      -5.821  12.744 -15.907  1.00  5.24           H  
ATOM   2365 2HG2 THR A 162      -4.243  12.235 -15.311  1.00  5.24           H  
ATOM   2366 3HG2 THR A 162      -4.533  13.942 -15.685  1.00  5.24           H  
ATOM   2367  N   VAL A 163      -3.139  15.260 -17.719  1.00  4.92           N  
ATOM   2368  CA  VAL A 163      -2.829  16.685 -17.656  1.00  4.92           C  
ATOM   2369  C   VAL A 163      -2.620  17.220 -16.242  1.00  4.92           C  
ATOM   2370  O   VAL A 163      -3.366  16.898 -15.308  1.00  4.92           O  
ATOM   2371  CB  VAL A 163      -3.997  17.485 -18.270  1.00  4.92           C  
ATOM   2372  CG1 VAL A 163      -5.217  17.363 -17.353  1.00  4.92           C  
ATOM   2373  CG2 VAL A 163      -3.600  18.960 -18.500  1.00  4.92           C  
ATOM   2374  H   VAL A 163      -3.979  14.953 -18.180  1.00  4.92           H  
ATOM   2375  HA  VAL A 163      -1.923  16.866 -18.238  1.00  4.92           H  
ATOM   2376  HB  VAL A 163      -4.258  17.039 -19.230  1.00  4.92           H  
ATOM   2377 1HG1 VAL A 163      -6.059  17.900 -17.789  1.00  4.92           H  
ATOM   2378 2HG1 VAL A 163      -5.488  16.316 -17.220  1.00  4.92           H  
ATOM   2379 3HG1 VAL A 163      -4.973  17.799 -16.384  1.00  4.92           H  
ATOM   2380 1HG2 VAL A 163      -4.434  19.490 -18.951  1.00  4.92           H  
ATOM   2381 2HG2 VAL A 163      -3.343  19.439 -17.566  1.00  4.92           H  
ATOM   2382 3HG2 VAL A 163      -2.739  19.001 -19.178  1.00  4.92           H  
ATOM   2383  N   THR A 164      -1.605  18.072 -16.124  1.00  4.66           N  
ATOM   2384  CA  THR A 164      -1.264  18.746 -14.877  1.00  4.66           C  
ATOM   2385  C   THR A 164      -1.465  20.218 -15.134  1.00  4.66           C  
ATOM   2386  O   THR A 164      -1.105  20.700 -16.195  1.00  4.66           O  
ATOM   2387  CB  THR A 164       0.180  18.460 -14.407  1.00  4.66           C  
ATOM   2388  OG1 THR A 164       0.343  17.049 -14.164  1.00  4.66           O  
ATOM   2389  CG2 THR A 164       0.480  19.249 -13.114  1.00  4.66           C  
ATOM   2390  H   THR A 164      -1.060  18.283 -16.963  1.00  4.66           H  
ATOM   2391  HA  THR A 164      -1.951  18.444 -14.099  1.00  4.66           H  
ATOM   2392  HB  THR A 164       0.876  18.758 -15.177  1.00  4.66           H  
ATOM   2393  HG1 THR A 164       0.122  16.552 -14.961  1.00  4.66           H  
ATOM   2394 1HG2 THR A 164       1.497  19.042 -12.787  1.00  4.66           H  
ATOM   2395 2HG2 THR A 164       0.375  20.317 -13.295  1.00  4.66           H  
ATOM   2396 3HG2 THR A 164      -0.220  18.945 -12.337  1.00  4.66           H  
ATOM   2397  N   VAL A 165      -2.101  20.925 -14.225  1.00  4.52           N  
ATOM   2398  CA  VAL A 165      -2.351  22.322 -14.493  1.00  4.52           C  
ATOM   2399  C   VAL A 165      -1.738  23.238 -13.449  1.00  4.52           C  
ATOM   2400  O   VAL A 165      -1.862  23.004 -12.243  1.00  4.52           O  
ATOM   2401  CB  VAL A 165      -3.867  22.559 -14.575  1.00  4.52           C  
ATOM   2402  CG1 VAL A 165      -4.131  23.995 -14.871  1.00  4.52           C  
ATOM   2403  CG2 VAL A 165      -4.490  21.649 -15.632  1.00  4.52           C  
ATOM   2404  H   VAL A 165      -2.404  20.494 -13.362  1.00  4.52           H  
ATOM   2405  HA  VAL A 165      -1.906  22.581 -15.446  1.00  4.52           H  
ATOM   2406  HB  VAL A 165      -4.314  22.342 -13.617  1.00  4.52           H  
ATOM   2407 1HG1 VAL A 165      -5.180  24.134 -14.906  1.00  4.52           H  
ATOM   2408 2HG1 VAL A 165      -3.709  24.627 -14.111  1.00  4.52           H  
ATOM   2409 3HG1 VAL A 165      -3.692  24.252 -15.834  1.00  4.52           H  
ATOM   2410 1HG2 VAL A 165      -5.565  21.824 -15.671  1.00  4.52           H  
ATOM   2411 2HG2 VAL A 165      -4.052  21.865 -16.606  1.00  4.52           H  
ATOM   2412 3HG2 VAL A 165      -4.309  20.604 -15.377  1.00  4.52           H  
ATOM   2413  N   VAL A 166      -1.058  24.286 -13.922  1.00  4.51           N  
ATOM   2414  CA  VAL A 166      -0.478  25.275 -13.025  1.00  4.51           C  
ATOM   2415  C   VAL A 166      -1.395  26.488 -12.950  1.00  4.51           C  
ATOM   2416  O   VAL A 166      -1.613  27.173 -13.952  1.00  4.51           O  
ATOM   2417  CB  VAL A 166       0.863  25.757 -13.575  1.00  4.51           C  
ATOM   2418  CG1 VAL A 166       1.454  26.772 -12.646  1.00  4.51           C  
ATOM   2419  CG2 VAL A 166       1.782  24.593 -13.821  1.00  4.51           C  
ATOM   2420  H   VAL A 166      -0.928  24.408 -14.929  1.00  4.51           H  
ATOM   2421  HA  VAL A 166      -0.362  24.848 -12.028  1.00  4.51           H  
ATOM   2422  HB  VAL A 166       0.682  26.254 -14.504  1.00  4.51           H  
ATOM   2423 1HG1 VAL A 166       2.391  27.143 -13.059  1.00  4.51           H  
ATOM   2424 2HG1 VAL A 166       0.757  27.601 -12.525  1.00  4.51           H  
ATOM   2425 3HG1 VAL A 166       1.635  26.307 -11.688  1.00  4.51           H  
ATOM   2426 1HG2 VAL A 166       2.718  24.953 -14.244  1.00  4.51           H  
ATOM   2427 2HG2 VAL A 166       1.984  24.080 -12.909  1.00  4.51           H  
ATOM   2428 3HG2 VAL A 166       1.304  23.913 -14.523  1.00  4.51           H  
ATOM   2429  N   LEU A 167      -1.939  26.765 -11.774  1.00  4.60           N  
ATOM   2430  CA  LEU A 167      -2.902  27.848 -11.648  1.00  4.60           C  
ATOM   2431  C   LEU A 167      -2.342  29.026 -10.866  1.00  4.60           C  
ATOM   2432  O   LEU A 167      -1.825  28.853  -9.763  1.00  4.60           O  
ATOM   2433  CB  LEU A 167      -4.127  27.349 -10.873  1.00  4.60           C  
ATOM   2434  CG  LEU A 167      -5.040  26.359 -11.529  1.00  4.60           C  
ATOM   2435  CD1 LEU A 167      -4.475  24.982 -11.379  1.00  4.60           C  
ATOM   2436  CD2 LEU A 167      -6.427  26.454 -10.876  1.00  4.60           C  
ATOM   2437  H   LEU A 167      -1.728  26.187 -10.966  1.00  4.60           H  
ATOM   2438  HA  LEU A 167      -3.192  28.192 -12.641  1.00  4.60           H  
ATOM   2439 1HB  LEU A 167      -3.782  26.903  -9.943  1.00  4.60           H  
ATOM   2440 2HB  LEU A 167      -4.717  28.188 -10.640  1.00  4.60           H  
ATOM   2441  HG  LEU A 167      -5.095  26.573 -12.582  1.00  4.60           H  
ATOM   2442 1HD1 LEU A 167      -5.134  24.271 -11.869  1.00  4.60           H  
ATOM   2443 2HD1 LEU A 167      -3.501  24.937 -11.824  1.00  4.60           H  
ATOM   2444 3HD1 LEU A 167      -4.388  24.733 -10.321  1.00  4.60           H  
ATOM   2445 1HD2 LEU A 167      -7.091  25.763 -11.328  1.00  4.60           H  
ATOM   2446 2HD2 LEU A 167      -6.337  26.227  -9.814  1.00  4.60           H  
ATOM   2447 3HD2 LEU A 167      -6.835  27.440 -10.988  1.00  4.60           H  
ATOM   2448  N   LEU A 168      -2.479  30.235 -11.405  1.00  4.78           N  
ATOM   2449  CA  LEU A 168      -2.042  31.429 -10.695  1.00  4.78           C  
ATOM   2450  C   LEU A 168      -3.291  32.111 -10.160  1.00  4.78           C  
ATOM   2451  O   LEU A 168      -3.788  33.084 -10.734  1.00  4.78           O  
ATOM   2452  CB  LEU A 168      -1.291  32.365 -11.644  1.00  4.78           C  
ATOM   2453  CG  LEU A 168       0.115  31.926 -12.081  1.00  4.78           C  
ATOM   2454  CD1 LEU A 168       0.030  30.700 -13.052  1.00  4.78           C  
ATOM   2455  CD2 LEU A 168       0.792  33.083 -12.767  1.00  4.78           C  
ATOM   2456  H   LEU A 168      -2.888  30.346 -12.328  1.00  4.78           H  
ATOM   2457  HA  LEU A 168      -1.399  31.150  -9.865  1.00  4.78           H  
ATOM   2458 1HB  LEU A 168      -1.878  32.493 -12.533  1.00  4.78           H  
ATOM   2459 2HB  LEU A 168      -1.192  33.336 -11.153  1.00  4.78           H  
ATOM   2460  HG  LEU A 168       0.688  31.646 -11.205  1.00  4.78           H  
ATOM   2461 1HD1 LEU A 168       1.035  30.404 -13.350  1.00  4.78           H  
ATOM   2462 2HD1 LEU A 168      -0.445  29.870 -12.570  1.00  4.78           H  
ATOM   2463 3HD1 LEU A 168      -0.542  30.971 -13.936  1.00  4.78           H  
ATOM   2464 1HD2 LEU A 168       1.796  32.788 -13.069  1.00  4.78           H  
ATOM   2465 2HD2 LEU A 168       0.216  33.370 -13.647  1.00  4.78           H  
ATOM   2466 3HD2 LEU A 168       0.853  33.925 -12.083  1.00  4.78           H  
ATOM   2467  N   VAL A 169      -3.799  31.548  -9.068  1.00  5.03           N  
ATOM   2468  CA  VAL A 169      -5.086  31.879  -8.454  1.00  5.03           C  
ATOM   2469  C   VAL A 169      -5.066  33.148  -7.624  1.00  5.03           C  
ATOM   2470  O   VAL A 169      -6.013  33.936  -7.603  1.00  5.03           O  
ATOM   2471  CB  VAL A 169      -5.476  30.722  -7.518  1.00  5.03           C  
ATOM   2472  CG1 VAL A 169      -6.727  31.045  -6.780  1.00  5.03           C  
ATOM   2473  CG2 VAL A 169      -5.597  29.469  -8.304  1.00  5.03           C  
ATOM   2474  H   VAL A 169      -3.270  30.780  -8.673  1.00  5.03           H  
ATOM   2475  HA  VAL A 169      -5.830  31.983  -9.245  1.00  5.03           H  
ATOM   2476  HB  VAL A 169      -4.697  30.593  -6.776  1.00  5.03           H  
ATOM   2477 1HG1 VAL A 169      -6.972  30.226  -6.105  1.00  5.03           H  
ATOM   2478 2HG1 VAL A 169      -6.591  31.961  -6.205  1.00  5.03           H  
ATOM   2479 3HG1 VAL A 169      -7.521  31.175  -7.489  1.00  5.03           H  
ATOM   2480 1HG2 VAL A 169      -5.844  28.640  -7.643  1.00  5.03           H  
ATOM   2481 2HG2 VAL A 169      -6.374  29.581  -9.059  1.00  5.03           H  
ATOM   2482 3HG2 VAL A 169      -4.639  29.287  -8.770  1.00  5.03           H  
ATOM   2483  N   VAL A 170      -3.992  33.244  -6.878  1.00  5.33           N  
ATOM   2484  CA  VAL A 170      -3.689  34.230  -5.865  1.00  5.33           C  
ATOM   2485  C   VAL A 170      -3.136  35.565  -6.379  1.00  5.33           C  
ATOM   2486  O   VAL A 170      -2.801  35.691  -7.558  1.00  5.33           O  
ATOM   2487  CB  VAL A 170      -2.692  33.582  -4.940  1.00  5.33           C  
ATOM   2488  CG1 VAL A 170      -3.295  32.334  -4.274  1.00  5.33           C  
ATOM   2489  CG2 VAL A 170      -1.491  33.188  -5.765  1.00  5.33           C  
ATOM   2490  H   VAL A 170      -3.292  32.537  -7.036  1.00  5.33           H  
ATOM   2491  HA  VAL A 170      -4.606  34.429  -5.310  1.00  5.33           H  
ATOM   2492  HB  VAL A 170      -2.420  34.287  -4.191  1.00  5.33           H  
ATOM   2493 1HG1 VAL A 170      -2.572  31.880  -3.610  1.00  5.33           H  
ATOM   2494 2HG1 VAL A 170      -4.171  32.622  -3.709  1.00  5.33           H  
ATOM   2495 3HG1 VAL A 170      -3.577  31.620  -5.032  1.00  5.33           H  
ATOM   2496 1HG2 VAL A 170      -0.743  32.760  -5.135  1.00  5.33           H  
ATOM   2497 2HG2 VAL A 170      -1.782  32.472  -6.534  1.00  5.33           H  
ATOM   2498 3HG2 VAL A 170      -1.106  34.062  -6.227  1.00  5.33           H  
ATOM   2499  N   GLY A 171      -3.057  36.565  -5.482  1.00  5.67           N  
ATOM   2500  CA  GLY A 171      -2.593  37.904  -5.852  1.00  5.67           C  
ATOM   2501  C   GLY A 171      -3.467  39.016  -5.269  1.00  5.67           C  
ATOM   2502  O   GLY A 171      -3.435  40.164  -5.722  1.00  5.67           O  
ATOM   2503  H   GLY A 171      -3.319  36.402  -4.511  1.00  5.67           H  
ATOM   2504 1HA  GLY A 171      -1.577  38.042  -5.507  1.00  5.67           H  
ATOM   2505 2HA  GLY A 171      -2.571  37.990  -6.938  1.00  5.67           H  
ATOM   2506  N   ALA A 172      -4.261  38.694  -4.251  1.00  6.07           N  
ATOM   2507  CA  ALA A 172      -5.157  39.675  -3.642  1.00  6.07           C  
ATOM   2508  C   ALA A 172      -4.406  40.549  -2.654  1.00  6.07           C  
ATOM   2509  O   ALA A 172      -4.590  40.432  -1.442  1.00  6.07           O  
ATOM   2510  CB  ALA A 172      -6.310  38.981  -2.939  1.00  6.07           C  
ATOM   2511  H   ALA A 172      -4.208  37.765  -3.847  1.00  6.07           H  
ATOM   2512  HA  ALA A 172      -5.553  40.315  -4.430  1.00  6.07           H  
ATOM   2513 1HB  ALA A 172      -6.975  39.732  -2.508  1.00  6.07           H  
ATOM   2514 2HB  ALA A 172      -6.861  38.375  -3.656  1.00  6.07           H  
ATOM   2515 3HB  ALA A 172      -5.917  38.342  -2.148  1.00  6.07           H  
ATOM   2516  N   GLY A 173      -3.551  41.421  -3.179  1.00  6.52           N  
ATOM   2517  CA  GLY A 173      -2.709  42.281  -2.343  1.00  6.52           C  
ATOM   2518  C   GLY A 173      -3.538  43.160  -1.405  1.00  6.52           C  
ATOM   2519  O   GLY A 173      -3.118  43.464  -0.286  1.00  6.52           O  
ATOM   2520  H   GLY A 173      -3.464  41.423  -4.196  1.00  6.52           H  
ATOM   2521 1HA  GLY A 173      -2.030  41.659  -1.759  1.00  6.52           H  
ATOM   2522 2HA  GLY A 173      -2.091  42.910  -2.983  1.00  6.52           H  
ATOM   2523  N   GLU A 174      -4.712  43.571  -1.884  1.00  7.02           N  
ATOM   2524  CA  GLU A 174      -5.643  44.403  -1.136  1.00  7.02           C  
ATOM   2525  C   GLU A 174      -7.052  43.840  -1.302  1.00  7.02           C  
ATOM   2526  O   GLU A 174      -7.409  43.366  -2.379  1.00  7.02           O  
ATOM   2527  CB  GLU A 174      -5.590  45.859  -1.628  1.00  7.02           C  
ATOM   2528  CG  GLU A 174      -4.250  46.581  -1.413  1.00  7.02           C  
ATOM   2529  CD  GLU A 174      -4.261  48.028  -1.879  1.00  7.02           C  
ATOM   2530  OE1 GLU A 174      -5.272  48.465  -2.373  1.00  7.02           O  
ATOM   2531  OE2 GLU A 174      -3.257  48.687  -1.737  1.00  7.02           O  
ATOM   2532  H   GLU A 174      -4.967  43.267  -2.811  1.00  7.02           H  
ATOM   2533  HA  GLU A 174      -5.379  44.370  -0.079  1.00  7.02           H  
ATOM   2534 1HB  GLU A 174      -5.778  45.873  -2.696  1.00  7.02           H  
ATOM   2535 2HB  GLU A 174      -6.376  46.441  -1.145  1.00  7.02           H  
ATOM   2536 1HG  GLU A 174      -3.999  46.551  -0.353  1.00  7.02           H  
ATOM   2537 2HG  GLU A 174      -3.473  46.048  -1.955  1.00  7.02           H  
ATOM   2538  N   GLY A 175      -7.873  43.934  -0.253  1.00  7.50           N  
ATOM   2539  CA  GLY A 175      -9.256  43.453  -0.323  1.00  7.50           C  
ATOM   2540  C   GLY A 175     -10.251  44.483  -0.861  1.00  7.50           C  
ATOM   2541  O   GLY A 175     -11.434  44.185  -1.012  1.00  7.50           O  
ATOM   2542  H   GLY A 175      -7.530  44.331   0.612  1.00  7.50           H  
ATOM   2543 1HA  GLY A 175      -9.289  42.562  -0.952  1.00  7.50           H  
ATOM   2544 2HA  GLY A 175      -9.573  43.140   0.671  1.00  7.50           H  
ATOM   2545  N   ASP A 176      -9.769  45.687  -1.136  1.00  7.88           N  
ATOM   2546  CA  ASP A 176     -10.618  46.761  -1.631  1.00  7.88           C  
ATOM   2547  C   ASP A 176     -10.862  46.732  -3.162  1.00  7.88           C  
ATOM   2548  O   ASP A 176     -12.022  46.724  -3.573  1.00  7.88           O  
ATOM   2549  CB  ASP A 176     -10.102  48.125  -1.152  1.00  7.88           C  
ATOM   2550  CG  ASP A 176     -10.295  48.326   0.342  1.00  7.88           C  
ATOM   2551  OD1 ASP A 176     -11.030  47.581   0.942  1.00  7.88           O  
ATOM   2552  OD2 ASP A 176      -9.686  49.217   0.873  1.00  7.88           O  
ATOM   2553  H   ASP A 176      -8.786  45.853  -0.993  1.00  7.88           H  
ATOM   2554  HA  ASP A 176     -11.595  46.639  -1.164  1.00  7.88           H  
ATOM   2555 1HB  ASP A 176      -9.050  48.226  -1.323  1.00  7.88           H  
ATOM   2556 2HB  ASP A 176     -10.612  48.923  -1.691  1.00  7.88           H  
ATOM   2557  N   PRO A 177      -9.832  46.775  -4.040  1.00  8.11           N  
ATOM   2558  CA  PRO A 177      -9.977  46.772  -5.480  1.00  8.11           C  
ATOM   2559  C   PRO A 177     -10.339  45.390  -5.970  1.00  8.11           C  
ATOM   2560  O   PRO A 177     -10.069  44.399  -5.297  1.00  8.11           O  
ATOM   2561  CB  PRO A 177      -8.588  47.171  -5.969  1.00  8.11           C  
ATOM   2562  CG  PRO A 177      -7.667  46.627  -4.920  1.00  8.11           C  
ATOM   2563  CD  PRO A 177      -8.413  46.785  -3.616  1.00  8.11           C  
ATOM   2564  HA  PRO A 177     -10.740  47.509  -5.777  1.00  8.11           H  
ATOM   2565 1HB  PRO A 177      -8.406  46.735  -6.967  1.00  8.11           H  
ATOM   2566 2HB  PRO A 177      -8.522  48.262  -6.075  1.00  8.11           H  
ATOM   2567 1HG  PRO A 177      -7.430  45.572  -5.132  1.00  8.11           H  
ATOM   2568 2HG  PRO A 177      -6.709  47.174  -4.920  1.00  8.11           H  
ATOM   2569 1HD  PRO A 177      -8.165  45.925  -3.025  1.00  8.11           H  
ATOM   2570 2HD  PRO A 177      -8.104  47.729  -3.171  1.00  8.11           H  
ATOM   2571  N   ASN A 178     -10.880  45.320  -7.173  1.00  8.15           N  
ATOM   2572  CA  ASN A 178     -11.123  44.048  -7.833  1.00  8.15           C  
ATOM   2573  C   ASN A 178      -9.879  43.659  -8.653  1.00  8.15           C  
ATOM   2574  O   ASN A 178      -9.490  44.430  -9.531  1.00  8.15           O  
ATOM   2575  CB  ASN A 178     -12.341  44.136  -8.731  1.00  8.15           C  
ATOM   2576  CG  ASN A 178     -13.618  44.363  -7.964  1.00  8.15           C  
ATOM   2577  OD1 ASN A 178     -13.916  43.650  -6.999  1.00  8.15           O  
ATOM   2578  ND2 ASN A 178     -14.382  45.345  -8.377  1.00  8.15           N  
ATOM   2579  H   ASN A 178     -11.112  46.175  -7.660  1.00  8.15           H  
ATOM   2580  HA  ASN A 178     -11.337  43.303  -7.078  1.00  8.15           H  
ATOM   2581 1HB  ASN A 178     -12.206  44.951  -9.443  1.00  8.15           H  
ATOM   2582 2HB  ASN A 178     -12.431  43.213  -9.303  1.00  8.15           H  
ATOM   2583 1HD2 ASN A 178     -15.245  45.539  -7.908  1.00  8.15           H  
ATOM   2584 2HD2 ASN A 178     -14.108  45.896  -9.165  1.00  8.15           H  
ATOM   2585  N   PRO A 179      -9.182  42.541  -8.358  1.00  8.00           N  
ATOM   2586  CA  PRO A 179      -8.000  42.092  -9.073  1.00  8.00           C  
ATOM   2587  C   PRO A 179      -8.338  41.902 -10.543  1.00  8.00           C  
ATOM   2588  O   PRO A 179      -9.473  41.559 -10.888  1.00  8.00           O  
ATOM   2589  CB  PRO A 179      -7.661  40.773  -8.393  1.00  8.00           C  
ATOM   2590  CG  PRO A 179      -8.267  40.874  -7.017  1.00  8.00           C  
ATOM   2591  CD  PRO A 179      -9.541  41.673  -7.211  1.00  8.00           C  
ATOM   2592  HA  PRO A 179      -7.186  42.827  -8.951  1.00  8.00           H  
ATOM   2593 1HB  PRO A 179      -8.059  39.977  -8.983  1.00  8.00           H  
ATOM   2594 2HB  PRO A 179      -6.566  40.636  -8.376  1.00  8.00           H  
ATOM   2595 1HG  PRO A 179      -8.448  39.871  -6.603  1.00  8.00           H  
ATOM   2596 2HG  PRO A 179      -7.564  41.373  -6.331  1.00  8.00           H  
ATOM   2597 1HD  PRO A 179     -10.396  41.023  -7.454  1.00  8.00           H  
ATOM   2598 2HD  PRO A 179      -9.683  42.240  -6.288  1.00  8.00           H  
ATOM   2599  N   ASP A 180      -7.369  42.145 -11.413  1.00  7.70           N  
ATOM   2600  CA  ASP A 180      -7.576  42.019 -12.846  1.00  7.70           C  
ATOM   2601  C   ASP A 180      -7.914  40.568 -13.206  1.00  7.70           C  
ATOM   2602  O   ASP A 180      -7.310  39.654 -12.647  1.00  7.70           O  
ATOM   2603  CB  ASP A 180      -6.327  42.460 -13.621  1.00  7.70           C  
ATOM   2604  CG  ASP A 180      -6.552  42.641 -15.115  1.00  7.70           C  
ATOM   2605  OD1 ASP A 180      -6.513  41.672 -15.850  1.00  7.70           O  
ATOM   2606  OD2 ASP A 180      -6.767  43.759 -15.518  1.00  7.70           O  
ATOM   2607  H   ASP A 180      -6.427  42.384 -11.083  1.00  7.70           H  
ATOM   2608  HA  ASP A 180      -8.383  42.689 -13.113  1.00  7.70           H  
ATOM   2609 1HB  ASP A 180      -5.944  43.389 -13.198  1.00  7.70           H  
ATOM   2610 2HB  ASP A 180      -5.563  41.721 -13.491  1.00  7.70           H  
ATOM   2611  N   PRO A 181      -8.844  40.301 -14.133  1.00  7.27           N  
ATOM   2612  CA  PRO A 181      -9.141  38.978 -14.653  1.00  7.27           C  
ATOM   2613  C   PRO A 181      -7.880  38.194 -15.061  1.00  7.27           C  
ATOM   2614  O   PRO A 181      -7.903  36.968 -15.032  1.00  7.27           O  
ATOM   2615  CB  PRO A 181     -10.032  39.297 -15.852  1.00  7.27           C  
ATOM   2616  CG  PRO A 181     -10.745  40.572 -15.449  1.00  7.27           C  
ATOM   2617  CD  PRO A 181      -9.722  41.367 -14.673  1.00  7.27           C  
ATOM   2618  HA  PRO A 181      -9.709  38.419 -13.902  1.00  7.27           H  
ATOM   2619 1HB  PRO A 181      -9.411  39.418 -16.754  1.00  7.27           H  
ATOM   2620 2HB  PRO A 181     -10.720  38.460 -16.041  1.00  7.27           H  
ATOM   2621 1HG  PRO A 181     -11.103  41.103 -16.344  1.00  7.27           H  
ATOM   2622 2HG  PRO A 181     -11.632  40.331 -14.845  1.00  7.27           H  
ATOM   2623 1HD  PRO A 181      -9.183  42.042 -15.347  1.00  7.27           H  
ATOM   2624 2HD  PRO A 181     -10.245  41.897 -13.859  1.00  7.27           H  
ATOM   2625  N   LEU A 182      -6.784  38.870 -15.456  1.00  6.73           N  
ATOM   2626  CA  LEU A 182      -5.575  38.142 -15.841  1.00  6.73           C  
ATOM   2627  C   LEU A 182      -4.697  37.766 -14.629  1.00  6.73           C  
ATOM   2628  O   LEU A 182      -3.729  37.018 -14.769  1.00  6.73           O  
ATOM   2629  CB  LEU A 182      -4.761  38.967 -16.832  1.00  6.73           C  
ATOM   2630  CG  LEU A 182      -5.463  39.246 -18.161  1.00  6.73           C  
ATOM   2631  CD1 LEU A 182      -4.587  40.149 -19.010  1.00  6.73           C  
ATOM   2632  CD2 LEU A 182      -5.758  37.928 -18.864  1.00  6.73           C  
ATOM   2633  H   LEU A 182      -6.763  39.896 -15.505  1.00  6.73           H  
ATOM   2634  HA  LEU A 182      -5.878  37.220 -16.333  1.00  6.73           H  
ATOM   2635 1HB  LEU A 182      -4.535  39.932 -16.370  1.00  6.73           H  
ATOM   2636 2HB  LEU A 182      -3.827  38.450 -17.040  1.00  6.73           H  
ATOM   2637  HG  LEU A 182      -6.402  39.776 -17.968  1.00  6.73           H  
ATOM   2638 1HD1 LEU A 182      -5.092  40.366 -19.950  1.00  6.73           H  
ATOM   2639 2HD1 LEU A 182      -4.409  41.083 -18.469  1.00  6.73           H  
ATOM   2640 3HD1 LEU A 182      -3.639  39.656 -19.210  1.00  6.73           H  
ATOM   2641 1HD2 LEU A 182      -6.268  38.126 -19.808  1.00  6.73           H  
ATOM   2642 2HD2 LEU A 182      -4.825  37.400 -19.059  1.00  6.73           H  
ATOM   2643 3HD2 LEU A 182      -6.398  37.314 -18.228  1.00  6.73           H  
ATOM   2644  N   GLU A 183      -5.049  38.275 -13.443  1.00  6.13           N  
ATOM   2645  CA  GLU A 183      -4.357  37.950 -12.192  1.00  6.13           C  
ATOM   2646  C   GLU A 183      -5.178  36.850 -11.530  1.00  6.13           C  
ATOM   2647  O   GLU A 183      -4.665  35.955 -10.863  1.00  6.13           O  
ATOM   2648  CB  GLU A 183      -4.280  39.169 -11.253  1.00  6.13           C  
ATOM   2649  CG  GLU A 183      -3.481  40.363 -11.790  1.00  6.13           C  
ATOM   2650  CD  GLU A 183      -3.511  41.614 -10.869  1.00  6.13           C  
ATOM   2651  OE1 GLU A 183      -4.552  42.264 -10.731  1.00  6.13           O  
ATOM   2652  OE2 GLU A 183      -2.476  41.919 -10.325  1.00  6.13           O  
ATOM   2653  H   GLU A 183      -5.851  38.886 -13.391  1.00  6.13           H  
ATOM   2654  HA  GLU A 183      -3.357  37.572 -12.405  1.00  6.13           H  
ATOM   2655 1HB  GLU A 183      -5.290  39.519 -11.031  1.00  6.13           H  
ATOM   2656 2HB  GLU A 183      -3.830  38.867 -10.307  1.00  6.13           H  
ATOM   2657 1HG  GLU A 183      -2.445  40.047 -11.891  1.00  6.13           H  
ATOM   2658 2HG  GLU A 183      -3.833  40.611 -12.777  1.00  6.13           H  
ATOM   2659  N   LEU A 184      -6.475  36.881 -11.803  1.00  5.52           N  
ATOM   2660  CA  LEU A 184      -7.415  35.917 -11.261  1.00  5.52           C  
ATOM   2661  C   LEU A 184      -7.398  34.619 -12.037  1.00  5.52           C  
ATOM   2662  O   LEU A 184      -8.272  34.382 -12.862  1.00  5.52           O  
ATOM   2663  CB  LEU A 184      -8.821  36.500 -11.283  1.00  5.52           C  
ATOM   2664  CG  LEU A 184      -9.006  37.685 -10.394  1.00  5.52           C  
ATOM   2665  CD1 LEU A 184     -10.363  38.300 -10.619  1.00  5.52           C  
ATOM   2666  CD2 LEU A 184      -8.855  37.206  -8.954  1.00  5.52           C  
ATOM   2667  H   LEU A 184      -6.831  37.658 -12.357  1.00  5.52           H  
ATOM   2668  HA  LEU A 184      -7.135  35.702 -10.231  1.00  5.52           H  
ATOM   2669 1HB  LEU A 184      -9.058  36.794 -12.298  1.00  5.52           H  
ATOM   2670 2HB  LEU A 184      -9.519  35.735 -10.969  1.00  5.52           H  
ATOM   2671  HG  LEU A 184      -8.254  38.436 -10.625  1.00  5.52           H  
ATOM   2672 1HD1 LEU A 184     -10.481  39.163  -9.959  1.00  5.52           H  
ATOM   2673 2HD1 LEU A 184     -10.445  38.630 -11.651  1.00  5.52           H  
ATOM   2674 3HD1 LEU A 184     -11.137  37.568 -10.405  1.00  5.52           H  
ATOM   2675 1HD2 LEU A 184      -8.982  38.032  -8.268  1.00  5.52           H  
ATOM   2676 2HD2 LEU A 184      -9.610  36.450  -8.744  1.00  5.52           H  
ATOM   2677 3HD2 LEU A 184      -7.860  36.771  -8.819  1.00  5.52           H  
ATOM   2678  N   LEU A 185      -6.413  33.776 -11.728  1.00  4.96           N  
ATOM   2679  CA  LEU A 185      -6.158  32.509 -12.409  1.00  4.96           C  
ATOM   2680  C   LEU A 185      -5.489  32.576 -13.761  1.00  4.96           C  
ATOM   2681  O   LEU A 185      -6.037  32.139 -14.778  1.00  4.96           O  
ATOM   2682  CB  LEU A 185      -7.380  31.646 -12.541  1.00  4.96           C  
ATOM   2683  CG  LEU A 185      -7.085  30.417 -13.214  1.00  4.96           C  
ATOM   2684  CD1 LEU A 185      -6.045  29.739 -12.470  1.00  4.96           C  
ATOM   2685  CD2 LEU A 185      -8.258  29.598 -13.239  1.00  4.96           C  
ATOM   2686  H   LEU A 185      -5.718  34.076 -11.031  1.00  4.96           H  
ATOM   2687  HA  LEU A 185      -5.505  31.931 -11.775  1.00  4.96           H  
ATOM   2688 1HB  LEU A 185      -7.759  31.425 -11.574  1.00  4.96           H  
ATOM   2689 2HB  LEU A 185      -8.125  32.119 -13.145  1.00  4.96           H  
ATOM   2690  HG  LEU A 185      -6.740  30.605 -14.222  1.00  4.96           H  
ATOM   2691 1HD1 LEU A 185      -5.812  28.807 -12.959  1.00  4.96           H  
ATOM   2692 2HD1 LEU A 185      -5.160  30.360 -12.436  1.00  4.96           H  
ATOM   2693 3HD1 LEU A 185      -6.399  29.567 -11.469  1.00  4.96           H  
ATOM   2694 1HD2 LEU A 185      -7.994  28.734 -13.698  1.00  4.96           H  
ATOM   2695 2HD2 LEU A 185      -8.574  29.379 -12.249  1.00  4.96           H  
ATOM   2696 3HD2 LEU A 185      -9.053  30.073 -13.775  1.00  4.96           H  
ATOM   2697  N   GLY A 186      -4.284  33.107 -13.781  1.00  4.51           N  
ATOM   2698  CA  GLY A 186      -3.511  32.974 -15.002  1.00  4.51           C  
ATOM   2699  C   GLY A 186      -3.304  31.462 -15.057  1.00  4.51           C  
ATOM   2700  O   GLY A 186      -3.304  30.822 -14.007  1.00  4.51           O  
ATOM   2701  H   GLY A 186      -3.900  33.490 -12.914  1.00  4.51           H  
ATOM   2702 1HA  GLY A 186      -4.072  33.334 -15.864  1.00  4.51           H  
ATOM   2703 2HA  GLY A 186      -2.564  33.508 -14.927  1.00  4.51           H  
ATOM   2704  N   VAL A 187      -3.144  30.846 -16.215  1.00  4.22           N  
ATOM   2705  CA  VAL A 187      -2.983  29.393 -16.126  1.00  4.22           C  
ATOM   2706  C   VAL A 187      -2.096  28.807 -17.206  1.00  4.22           C  
ATOM   2707  O   VAL A 187      -2.127  29.246 -18.360  1.00  4.22           O  
ATOM   2708  CB  VAL A 187      -4.385  28.735 -16.168  1.00  4.22           C  
ATOM   2709  CG1 VAL A 187      -5.018  29.024 -17.496  1.00  4.22           C  
ATOM   2710  CG2 VAL A 187      -4.309  27.231 -15.903  1.00  4.22           C  
ATOM   2711  H   VAL A 187      -3.141  31.338 -17.097  1.00  4.22           H  
ATOM   2712  HA  VAL A 187      -2.521  29.155 -15.167  1.00  4.22           H  
ATOM   2713  HB  VAL A 187      -5.011  29.192 -15.402  1.00  4.22           H  
ATOM   2714 1HG1 VAL A 187      -6.008  28.599 -17.534  1.00  4.22           H  
ATOM   2715 2HG1 VAL A 187      -5.082  30.103 -17.634  1.00  4.22           H  
ATOM   2716 3HG1 VAL A 187      -4.410  28.589 -18.286  1.00  4.22           H  
ATOM   2717 1HG2 VAL A 187      -5.296  26.823 -15.933  1.00  4.22           H  
ATOM   2718 2HG2 VAL A 187      -3.715  26.738 -16.642  1.00  4.22           H  
ATOM   2719 3HG2 VAL A 187      -3.879  27.061 -14.925  1.00  4.22           H  
ATOM   2720  N   VAL A 188      -1.332  27.786 -16.819  1.00  4.11           N  
ATOM   2721  CA  VAL A 188      -0.492  27.041 -17.737  1.00  4.11           C  
ATOM   2722  C   VAL A 188      -0.718  25.531 -17.633  1.00  4.11           C  
ATOM   2723  O   VAL A 188      -0.177  24.895 -16.726  1.00  4.11           O  
ATOM   2724  CB  VAL A 188       0.995  27.293 -17.457  1.00  4.11           C  
ATOM   2725  CG1 VAL A 188       1.810  26.534 -18.475  1.00  4.11           C  
ATOM   2726  CG2 VAL A 188       1.293  28.782 -17.482  1.00  4.11           C  
ATOM   2727  H   VAL A 188      -1.361  27.516 -15.835  1.00  4.11           H  
ATOM   2728  HA  VAL A 188      -0.701  27.377 -18.751  1.00  4.11           H  
ATOM   2729  HB  VAL A 188       1.252  26.897 -16.496  1.00  4.11           H  
ATOM   2730 1HG1 VAL A 188       2.870  26.677 -18.278  1.00  4.11           H  
ATOM   2731 2HG1 VAL A 188       1.567  25.472 -18.410  1.00  4.11           H  
ATOM   2732 3HG1 VAL A 188       1.572  26.896 -19.474  1.00  4.11           H  
ATOM   2733 1HG2 VAL A 188       2.351  28.943 -17.282  1.00  4.11           H  
ATOM   2734 2HG2 VAL A 188       1.041  29.186 -18.464  1.00  4.11           H  
ATOM   2735 3HG2 VAL A 188       0.704  29.289 -16.719  1.00  4.11           H  
ATOM   2736  N   PRO A 189      -1.603  24.941 -18.440  1.00  4.19           N  
ATOM   2737  CA  PRO A 189      -1.789  23.511 -18.535  1.00  4.19           C  
ATOM   2738  C   PRO A 189      -0.478  22.888 -18.994  1.00  4.19           C  
ATOM   2739  O   PRO A 189       0.208  23.461 -19.844  1.00  4.19           O  
ATOM   2740  CB  PRO A 189      -2.897  23.373 -19.578  1.00  4.19           C  
ATOM   2741  CG  PRO A 189      -3.616  24.719 -19.543  1.00  4.19           C  
ATOM   2742  CD  PRO A 189      -2.512  25.726 -19.283  1.00  4.19           C  
ATOM   2743  HA  PRO A 189      -2.099  23.106 -17.568  1.00  4.19           H  
ATOM   2744 1HB  PRO A 189      -2.456  23.137 -20.560  1.00  4.19           H  
ATOM   2745 2HB  PRO A 189      -3.550  22.526 -19.313  1.00  4.19           H  
ATOM   2746 1HG  PRO A 189      -4.141  24.899 -20.493  1.00  4.19           H  
ATOM   2747 2HG  PRO A 189      -4.382  24.720 -18.750  1.00  4.19           H  
ATOM   2748 1HD  PRO A 189      -2.018  26.011 -20.223  1.00  4.19           H  
ATOM   2749 2HD  PRO A 189      -2.920  26.585 -18.764  1.00  4.19           H  
ATOM   2750  N   LEU A 190      -0.159  21.720 -18.470  1.00  4.42           N  
ATOM   2751  CA  LEU A 190       1.030  20.976 -18.846  1.00  4.42           C  
ATOM   2752  C   LEU A 190       0.608  19.618 -19.400  1.00  4.42           C  
ATOM   2753  O   LEU A 190      -0.204  18.918 -18.785  1.00  4.42           O  
ATOM   2754  CB  LEU A 190       1.891  20.746 -17.605  1.00  4.42           C  
ATOM   2755  CG  LEU A 190       2.288  21.998 -16.812  1.00  4.42           C  
ATOM   2756  CD1 LEU A 190       3.015  21.558 -15.553  1.00  4.42           C  
ATOM   2757  CD2 LEU A 190       3.150  22.909 -17.658  1.00  4.42           C  
ATOM   2758  H   LEU A 190      -0.748  21.331 -17.757  1.00  4.42           H  
ATOM   2759  HA  LEU A 190       1.581  21.526 -19.605  1.00  4.42           H  
ATOM   2760 1HB  LEU A 190       1.351  20.099 -16.940  1.00  4.42           H  
ATOM   2761 2HB  LEU A 190       2.806  20.239 -17.910  1.00  4.42           H  
ATOM   2762  HG  LEU A 190       1.387  22.539 -16.514  1.00  4.42           H  
ATOM   2763 1HD1 LEU A 190       3.292  22.426 -14.967  1.00  4.42           H  
ATOM   2764 2HD1 LEU A 190       2.360  20.920 -14.964  1.00  4.42           H  
ATOM   2765 3HD1 LEU A 190       3.911  21.006 -15.826  1.00  4.42           H  
ATOM   2766 1HD2 LEU A 190       3.416  23.795 -17.080  1.00  4.42           H  
ATOM   2767 2HD2 LEU A 190       4.054  22.383 -17.956  1.00  4.42           H  
ATOM   2768 3HD2 LEU A 190       2.595  23.209 -18.546  1.00  4.42           H  
ATOM   2769  N   ASP A 191       1.276  19.171 -20.463  1.00  4.76           N  
ATOM   2770  CA  ASP A 191       0.999  17.857 -21.047  1.00  4.76           C  
ATOM   2771  C   ASP A 191       2.248  16.957 -21.111  1.00  4.76           C  
ATOM   2772  O   ASP A 191       2.836  16.832 -22.186  1.00  4.76           O  
ATOM   2773  CB  ASP A 191       0.425  18.023 -22.457  1.00  4.76           C  
ATOM   2774  CG  ASP A 191      -0.963  18.677 -22.475  1.00  4.76           C  
ATOM   2775  OD1 ASP A 191      -1.854  18.166 -21.842  1.00  4.76           O  
ATOM   2776  OD2 ASP A 191      -1.109  19.683 -23.128  1.00  4.76           O  
ATOM   2777  H   ASP A 191       1.954  19.775 -20.904  1.00  4.76           H  
ATOM   2778  HA  ASP A 191       0.240  17.363 -20.447  1.00  4.76           H  
ATOM   2779 1HB  ASP A 191       1.104  18.626 -23.060  1.00  4.76           H  
ATOM   2780 2HB  ASP A 191       0.352  17.043 -22.932  1.00  4.76           H  
ATOM   2781  N   PRO A 192       2.707  16.382 -19.977  1.00  5.15           N  
ATOM   2782  CA  PRO A 192       3.895  15.558 -19.867  1.00  5.15           C  
ATOM   2783  C   PRO A 192       3.594  14.129 -20.290  1.00  5.15           C  
ATOM   2784  O   PRO A 192       2.430  13.783 -20.490  1.00  5.15           O  
ATOM   2785  OXT PRO A 192       4.458  13.273 -20.119  1.00  5.15           O  
ATOM   2786  CB  PRO A 192       4.211  15.628 -18.370  1.00  5.15           C  
ATOM   2787  CG  PRO A 192       2.853  15.797 -17.703  1.00  5.15           C  
ATOM   2788  CD  PRO A 192       2.018  16.595 -18.680  1.00  5.15           C  
ATOM   2789  HA  PRO A 192       4.703  15.990 -20.475  1.00  5.15           H  
ATOM   2790 1HB  PRO A 192       4.730  14.712 -18.053  1.00  5.15           H  
ATOM   2791 2HB  PRO A 192       4.892  16.468 -18.169  1.00  5.15           H  
ATOM   2792 1HG  PRO A 192       2.411  14.812 -17.486  1.00  5.15           H  
ATOM   2793 2HG  PRO A 192       2.960  16.311 -16.734  1.00  5.15           H  
ATOM   2794 1HD  PRO A 192       0.986  16.210 -18.692  1.00  5.15           H  
ATOM   2795 2HD  PRO A 192       2.072  17.630 -18.368  1.00  5.15           H  
ENDMDL

